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

Systemtic Name: 8-chloranyl-4-methyl-1-(4-nitrophenyl)-N-propan-2-yl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 8-chloro-N-isopropyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-N-propan-2-yl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-4-methyl-1-(4-nitrophenyl)-N-propan-2-yl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 8-chloro-N-isopropyl-4-methyl-1-(4-nitrophenyl)-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)NC(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O3/c1-12(2)22-20(26)24-13(3)10-15-4-7-16(21)11-18(15)19(23-24)14-5-8-17(9-6-14)25(27)28/h4-9,11-13H,10H2,1-3H3,(H,22,26)