1-(2-chlorophenyl)-N-(diphenylmethyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(2-chlorophenyl)methanimine Traditional Name: benzhydryl-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N=CC3=CC=CC=C3Cl

InChI

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