N-[5-azanyl-2-[(4-chloranyl-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]benzamide

Systemtic Name: N-[5-azanyl-2-[(4-chloranyl-2-methyl-phenyl)diazenyl]-4-methoxy-phenyl]benzamide Openeye Name: N-[5-amino-2-(4-chloro-2-methyl-phenyl)azo-4-methoxy-phenyl]benzamide CAS Name: N-[5-amino-2-(4-chloro-2-methylphenyl)azo-4-methoxyphenyl]benzamide IUPAC Name: N-[5-amino-2-[(4-chloro-2-methylphenyl)diazenyl]-4-methoxyphenyl]benzamide Traditional Name: N-[5-amino-2-(4-chloro-2-methyl-phenyl)azo-4-methoxy-phenyl]benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O2/c1-13-10-15(22)8-9-17(13)25-26-19-12-20(28-2)16(23)11-18(19)24-21(27)14-6-4-3-5-7-14/h3-12H,23H2,1-2H3,(H,24,27)