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

Systemtic Name: N-(4-chlorophenyl)-5-ethoxy-4-methyl-2-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-(4-chlorophenyl)-5-ethoxy-4-methyl-2-(4-nitrophenyl)azo-aniline CAS Name: N-(4-chlorophenyl)-5-ethoxy-4-methyl-2-(4-nitrophenyl)azoaniline IUPAC Name: N-(4-chlorophenyl)-5-ethoxy-4-methyl-2-[(4-nitrophenyl)diazenyl]aniline Traditional Name: (4-chlorophenyl)-[5-ethoxy-4-methyl-2-(4-nitrophenyl)azo-phenyl]amine Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)N=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1C)N=NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN4O3/c1-3-29-21-13-19(23-16-6-4-15(22)5-7-16)20(12-14(21)2)25-24-17-8-10-18(11-9-17)26(27)28/h4-13,23H,3H2,1-2H3