N-chloranyl-1,1-diphenyl-methanimine

Systemtic Name: N-chloranyl-1,1-diphenyl-methanimine Openeye Name: N-chloro-1,1-diphenyl-methanimine CAS Name: N-chloro-1,1-diphenylmethanimine IUPAC Name: N-chloro-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(chloro)amine Formula: C13H10ClN MolecularWeight: 215.6782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=NCl)C2=CC=CC=C2

InChI

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