3,4-bis(chloranyl)-N-[2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(p-tolylazo)phenyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(p-tolylazo)phenyl]benzamide Formula: C20H15Cl2N3O MolecularWeight: 384.2586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O/c1-13-6-9-15(10-7-13)24-25-19-5-3-2-4-18(19)23-20(26)14-8-11-16(21)17(22)12-14/h2-12H,1H3,(H,23,26)