[2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone

Systemtic Name: [2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Openeye Name: [2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone CAS Name: [2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone IUPAC Name: [2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenylmethanone Traditional Name: [2-(3-chlorophenyl)-4-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone Formula: C28H21ClN2O MolecularWeight: 436.93214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1C(N(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H21ClN2O/c29-23-15-9-14-22(18-23)27-19-25(20-10-3-1-4-11-20)30-24-16-7-8-17-26(24)31(27)28(32)21-12-5-2-6-13-21/h1-18,27H,19H2