4-[(4-chlorophenyl)diazenyl]-5-ethyl-2-methoxy-aniline

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-5-ethyl-2-methoxy-aniline Openeye Name: 4-(4-chlorophenyl)azo-5-ethyl-2-methoxy-aniline CAS Name: 4-(4-chlorophenyl)azo-5-ethyl-2-methoxyaniline IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-5-ethyl-2-methoxyaniline Traditional Name: [4-(4-chlorophenyl)azo-5-ethyl-2-methoxy-phenyl]amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1N=NC2=CC=C(C=C2)Cl)OC)N

Isomeric SMILES

CCC1=CC(=C(C=C1N=NC2=CC=C(C=C2)Cl)OC)N

InChI

InChI=1S/C15H16ClN3O/c1-3-10-8-13(17)15(20-2)9-14(10)19-18-12-6-4-11(16)5-7-12/h4-9H,3,17H2,1-2H3