7-chloranyl-5-phenyl-1,3-bis(phenylmethyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-phenyl-1,3-bis(phenylmethyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1,3-dibenzyl-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-phenyl-1,3-bis(phenylmethyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1,3-dibenzyl-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1,3-dibenzyl-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C29H23ClN2O MolecularWeight: 450.95872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O/c30-24-16-17-27-25(19-24)28(23-14-8-3-9-15-23)31-26(18-21-10-4-1-5-11-21)29(33)32(27)20-22-12-6-2-7-13-22/h1-17,19,26H,18,20H2