N1-[(3-chlorophenyl)methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[(3-chlorophenyl)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[(3-chlorophenyl)methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(3-chlorophenyl)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(3-chlorophenyl)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-(3-chlorobenzyl)amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2/c20-16-6-4-5-15(13-16)14-21-17-9-11-19(12-10-17)22-18-7-2-1-3-8-18/h1-13,21-22H,14H2