N-[(E)-(2-chlorophenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(2-chlorobenzylidene)amino]amine Formula: C20H15ClN2 MolecularWeight: 318.7995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H15ClN2/c21-19-14-8-7-13-18(19)15-22-23-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15H/b22-15+