7-chloranyl-3-methyl-5-(4-methylphenyl)-1-(4-phenylphenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-methyl-5-(4-methylphenyl)-1-(4-phenylphenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-methyl-1-(4-phenylphenyl)-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-methyl-5-(4-methylphenyl)-1-(4-phenylphenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-methyl-5-(4-methylphenyl)-1-(4-phenylphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-methyl-1-(4-phenylphenyl)-5-(p-tolyl)-3H-1,4-benzodiazepin-2-one Formula: C29H23ClN2O MolecularWeight: 450.95872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23ClN2O/c1-19-8-10-23(11-9-19)28-26-18-24(30)14-17-27(26)32(29(33)20(2)31-28)25-15-12-22(13-16-25)21-6-4-3-5-7-21/h3-18,20H,1-2H3