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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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