1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-(4-nitrophenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-15(28)26-22-5-3-2-4-20(22)25-21(16-8-12-19(13-9-16)27(29)30)14-23(26)17-6-10-18(24)11-7-17/h2-13,23H,14H2,1H3