N-[(2-chlorophenyl)diazenyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[(2-chlorophenyl)diazenyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-(2-chlorophenyl)azo-N-methyl-1-phenyl-methanamine CAS Name: N-(2-chlorophenyl)azo-N-methyl-1-phenylmethanamine IUPAC Name: N-[(2-chlorophenyl)diazenyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-(2-chlorophenyl)azo-methyl-amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)N=NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)N=NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3/c1-18(11-12-7-3-2-4-8-12)17-16-14-10-6-5-9-13(14)15/h2-10H,11H2,1H3