N-[(4-chlorophenyl)diazenyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(4-chlorophenyl)diazenyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-(4-chlorophenyl)azo-1-phenyl-methanamine CAS Name: N-(4-chlorophenyl)azo-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(4-chlorophenyl)diazenyl]-1-phenylmethanamine Traditional Name: dibenzyl-(4-chlorophenyl)azo-amine Formula: C20H18ClN3 MolecularWeight: 335.83002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3/c21-19-11-13-20(14-12-19)22-23-24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2