[3-chloranyl-4-[[2-chloranyl-4-(phenylcarbonyl)phenyl]diazenyl]phenyl]-phenyl-methanone

Systemtic Name: [3-chloranyl-4-[[2-chloranyl-4-(phenylcarbonyl)phenyl]diazenyl]phenyl]-phenyl-methanone Openeye Name: [4-(4-benzoyl-2-chloro-phenyl)azo-3-chloro-phenyl]-phenyl-methanone CAS Name: [4-(4-benzoyl-2-chlorophenyl)azo-3-chlorophenyl]-phenylmethanone IUPAC Name: [4-[(4-benzoyl-2-chlorophenyl)diazenyl]-3-chlorophenyl]-phenylmethanone Traditional Name: [4-(4-benzoyl-2-chloro-phenyl)azo-3-chloro-phenyl]-phenyl-methanone Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C26H16Cl2N2O2/c27-21-15-19(25(31)17-7-3-1-4-8-17)11-13-23(21)29-30-24-14-12-20(16-22(24)28)26(32)18-9-5-2-6-10-18/h1-16H