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

Systemtic Name: 8-chloranyl-N-ethyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 8-chloro-N-ethyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 8-chloro-N-ethyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-N-ethyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 8-chloro-N-ethyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCNC(=O)N1C(CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19ClN4O3/c1-3-21-19(25)23-12(2)10-14-4-7-15(20)11-17(14)18(22-23)13-5-8-16(9-6-13)24(26)27/h4-9,11-12H,3,10H2,1-2H3,(H,21,25)