1-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]-N-phenyl-methanimine

Systemtic Name: 1-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]-N-phenyl-methanimine Openeye Name: 1-(2,2-dichloro-1-phenyl-cyclopropyl)-N-phenyl-methanimine CAS Name: 1-(2,2-dichloro-1-phenylcyclopropyl)-N-phenylmethanimine IUPAC Name: 1-(2,2-dichloro-1-phenylcyclopropyl)-N-phenylmethanimine Traditional Name: (2,2-dichloro-1-phenyl-cyclopropyl)methylene-phenyl-amine Formula: C16H13Cl2N MolecularWeight: 290.18712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C1(Cl)Cl)(C=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2N/c17-16(18)11-15(16,13-7-3-1-4-8-13)12-19-14-9-5-2-6-10-14/h1-10,12H,11H2