1-(4-chlorophenyl)-N-(2-phenylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-phenylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(2-phenylphenyl)amine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN/c20-17-12-10-15(11-13-17)14-21-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-14H