[4-[[2,6-bis(chloranyl)-4-[(2E)-2-(phenylmethylidene)hydrazinyl]phenyl]methyl]phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[[2,6-bis(chloranyl)-4-[(2E)-2-(phenylmethylidene)hydrazinyl]phenyl]methyl]phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-[[4-[(2E)-2-benzylidenehydrazino]-2,6-dichloro-phenyl]methyl]phenyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[[2,6-dichloro-4-[(2E)-2-(phenylmethylene)hydrazinyl]phenyl]methyl]phenyl]methanone IUPAC Name: [4-[[4-[(2E)-2-benzylidenehydrazinyl]-2,6-dichlorophenyl]methyl]phenyl]-(4-chlorophenyl)methanone Traditional Name: [4-[4-[(N'E)-N'-benzalhydrazino]-2,6-dichloro-benzyl]phenyl]-(4-chlorophenyl)methanone Formula: C27H19Cl3N2O MolecularWeight: 493.81156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC(=C(C(=C2)Cl)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC(=C(C(=C2)Cl)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H19Cl3N2O/c28-22-12-10-21(11-13-22)27(33)20-8-6-18(7-9-20)14-24-25(29)15-23(16-26(24)30)32-31-17-19-4-2-1-3-5-19/h1-13,15-17,32H,14H2/b31-17+