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

Systemtic Name: 1-(4-aminophenyl)-8-chloranyl-N-ethyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-aminophenyl)-8-chloro-N-ethyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-aminophenyl)-8-chloro-N-ethyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-aminophenyl)-8-chloro-N-ethyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-aminophenyl)-8-chloro-N-ethyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C19H21ClN4O MolecularWeight: 356.84924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)N)C

Isomeric SMILES

CCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C19H21ClN4O/c1-3-22-19(25)24-12(2)10-14-4-7-15(20)11-17(14)18(23-24)13-5-8-16(21)9-6-13/h4-9,11-12H,3,10,21H2,1-2H3,(H,22,25)