1-(4-chlorophenyl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N,1-diphenyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N,1-diphenyl-methanimine CAS Name: 1-(4-chlorophenyl)-N,1-diphenylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N,1-diphenylmethanimine Traditional Name: [(4-chlorophenyl)-phenyl-methylene]-phenyl-amine Formula: C19H14ClN MolecularWeight: 291.77416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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