2-[(4-aminophenyl)diazenyl]-N-(4-chlorophenyl)-5-ethoxy-4-methyl-aniline

Systemtic Name: 2-[(4-aminophenyl)diazenyl]-N-(4-chlorophenyl)-5-ethoxy-4-methyl-aniline Openeye Name: 2-(4-aminophenyl)azo-N-(4-chlorophenyl)-5-ethoxy-4-methyl-aniline CAS Name: 2-(4-aminophenyl)azo-N-(4-chlorophenyl)-5-ethoxy-4-methylaniline IUPAC Name: 2-[(4-aminophenyl)diazenyl]-N-(4-chlorophenyl)-5-ethoxy-4-methylaniline Traditional Name: [2-(4-aminophenyl)azo-5-ethoxy-4-methyl-phenyl]-(4-chlorophenyl)amine Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)N=NC2=CC=C(C=C2)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1C)N=NC2=CC=C(C=C2)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O/c1-3-27-21-13-19(24-17-8-4-15(22)5-9-17)20(12-14(21)2)26-25-18-10-6-16(23)7-11-18/h4-13,24H,3,23H2,1-2H3