7-chloranyl-3-[(4-nitrophenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[(4-nitrophenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(4-nitroanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(4-nitroanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(4-nitroanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(4-nitroanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O3/c22-14-6-11-18-17(12-14)19(13-4-2-1-3-5-13)25-20(21(27)24-18)23-15-7-9-16(10-8-15)26(28)29/h1-12,20,23H,(H,24,27)