1-(3-chlorophenyl)-N-(diphenylmethyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-(3-chlorophenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(3-chlorophenyl)methanimine Traditional Name: benzhydryl-(3-chlorobenzylidene)amine Formula: C20H16ClN MolecularWeight: 305.80074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClN/c21-19-13-7-8-16(14-19)15-22-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,20H