N-[2-(4-chlorophenyl)ethyl]-1H-pyrrole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CNC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H13ClN2O/c14-11-5-3-10(4-6-11)7-9-16-13(17)12-2-1-8-15-12/h1-6,8,15H,7,9H2,(H,16,17)
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
- [2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide
- N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(4-propan-2-ylphenyl)ethanediamide
- N-(5-chloranyl-2-methyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- 5-bromanyl-2-fluoranyl-N-(3-methylsulfanylphenyl)benzamide
- N-[2-(4-chlorophenyl)ethyl]-2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanamide
- N-[2-(4-chlorophenyl)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide
- 5-methyl-2-phenyl-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,2,3-triazole-4-carboxamide
- (E)-3-(2-methylphenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide
- N-(2-methyl-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
