1-(3-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C17H15ClN2O/c1-11-8-12-6-7-15(21-2)10-16(12)17(20-19-11)13-4-3-5-14(18)9-13/h3-7,9-10H,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- sodium nonyl 2-nonylnaphthalene-1-sulfonate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-2-propoxy-propanoic acid
- 4-[5-[(2,4-dichlorophenyl)amino]-2,2-dimethyl-3,5-bis(oxidanylidene)pentoxy]benzoic acid
- methyl 4-[5-[(2,4-dichlorophenyl)amino]-2,2-dimethyl-3,5-bis(oxidanylidene)pentoxy]benzoate
- N'-[2,4-bis(chloranyl)-5-[4-(diethylamino)phenyl]-3-(3-oxidanylidenepentanoyl)phenyl]ethanehydrazide
- ethyl N-[5-[(2,4-dichlorophenyl)amino]-3,5-bis(oxidanylidene)-4-phenoxy-pentyl]carbamate
- (phenylmethyl) N-[5-[(2,4-dichlorophenyl)amino]-3,5-bis(oxidanylidene)-4-phenoxy-pentyl]carbamate
- N-(2,4-dichlorophenyl)-5-[[4-(diethylamino)phenyl]-ethanoyl-amino]-3-oxidanylidene-2-phenoxy-pentanamide
- N-[3-[4-(5-chloranyl-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]ethanamide hydrochloride
- N-[3-[4-(5-chloranyl-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]ethanamide
