3,4-bis(chloranyl)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3,4-dichloro-N-[5-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3,4-dichloro-N-[5-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3,4-dichloro-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3,4-dichloro-N-[5-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O/c1-13-3-7-16(8-4-13)25-26-19-10-5-14(2)11-20(19)24-21(27)15-6-9-17(22)18(23)12-15/h3-12H,1-2H3,(H,24,27)