(4-chloranyl-3-nitro-phenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Formula: C28H20ClN3O3 MolecularWeight: 481.9297

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H20ClN3O3/c29-22-16-15-21(17-27(22)32(34)35)28(33)31-25-14-8-7-13-23(25)30-24(19-9-3-1-4-10-19)18-26(31)20-11-5-2-6-12-20/h1-17,26H,18H2/t26-/m0/s1