4-[(4-chlorophenyl)diazenyl]-2-methoxy-5-methyl-aniline; 2-methoxy-5-methyl-4-phenyldiazenyl-aniline

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-2-methoxy-5-methyl-aniline; 2-methoxy-5-methyl-4-phenyldiazenyl-aniline Openeye Name: 4-(4-chlorophenyl)azo-2-methoxy-5-methyl-aniline; 2-methoxy-5-methyl-4-phenylazo-aniline CAS Name: 4-(4-chlorophenyl)azo-2-methoxy-5-methylaniline; 2-methoxy-5-methyl-4-phenyldiazenylaniline IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-2-methoxy-5-methylaniline; 2-methoxy-5-methyl-4-phenyldiazenylaniline Traditional Name: [4-(4-chlorophenyl)azo-2-methoxy-5-methyl-phenyl]amine; (2-methoxy-5-methyl-4-phenylazo-phenyl)amine Formula: C28H29ClN6O2 MolecularWeight: 517.02186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)N.CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)Cl)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=CC=C2)OC)N.CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)Cl)OC)N

InChI

InChI=1S/C14H14ClN3O.C14H15N3O/c1-9-7-12(16)14(19-2)8-13(9)18-17-11-5-3-10(15)4-6-11;1-10-8-12(15)14(18-2)9-13(10)17-16-11-6-4-3-5-7-11/h3-8H,16H2,1-2H3;3-9H,15H2,1-2H3