N-[(4-chlorophenyl)methyl]-N-phenyl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-phenyl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-N-phenyl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-N-phenylaniline IUPAC Name: N-[(4-chlorophenyl)methyl]-N-phenylaniline Traditional Name: (4-chlorobenzyl)-diphenyl-amine Formula: C19H16ClN MolecularWeight: 293.79004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN/c20-17-13-11-16(12-14-17)15-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2