1-(4-aminophenyl)-8-chloranyl-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-8-chloranyl-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-aminophenyl)-8-chloro-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-aminophenyl)-8-chloro-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-aminophenyl)-8-chloro-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-aminophenyl)-8-chloro-N,4-dimethyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C18H19ClN4O MolecularWeight: 342.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H19ClN4O/c1-11-9-13-3-6-14(19)10-16(13)17(22-23(11)18(24)21-2)12-4-7-15(20)8-5-12/h3-8,10-11H,9,20H2,1-2H3,(H,21,24)