N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenyl-benzamide CAS Name: N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenylbenzamide IUPAC Name: N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenylbenzamide Traditional Name: N-[3-(4-chlorophenyl)-2-methyl-1H-1,5-benzodiazepin-4-yl]-4-phenyl-benzamide Formula: C29H22ClN3O MolecularWeight: 463.95748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O/c1-19-27(22-15-17-24(30)18-16-22)28(32-26-10-6-5-9-25(26)31-19)33-29(34)23-13-11-21(12-14-23)20-7-3-2-4-8-20/h2-18,31H,1H3,(H,32,33,34)