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

Systemtic Name: 1-(2-chlorophenyl)-N-phenyl-methanimine Openeye Name: 1-(2-chlorophenyl)-N-phenyl-methanimine CAS Name: 1-(2-chlorophenyl)-N-phenylmethanimine IUPAC Name: 1-(2-chlorophenyl)-N-phenylmethanimine Traditional Name: (2-chlorobenzylidene)-phenyl-amine Formula: C13H10ClN MolecularWeight: 215.6782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H10ClN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/h1-10H