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

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenyl)diazenyl]-2-methoxy-N-methyl-aniline Openeye Name: 4-(2-chloro-5-methyl-phenyl)azo-2-methoxy-N-methyl-aniline CAS Name: 4-(2-chloro-5-methylphenyl)azo-2-methoxy-N-methylaniline IUPAC Name: 4-[(2-chloro-5-methylphenyl)diazenyl]-2-methoxy-N-methylaniline Traditional Name: [4-(2-chloro-5-methyl-phenyl)azo-2-methoxy-phenyl]-methyl-amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N=NC2=CC(=C(C=C2)NC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N=NC2=CC(=C(C=C2)NC)OC

InChI

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