N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]-2-phenyl-acetamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C1(Cl)Cl)(/C=N/NC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16Cl2N2O/c19-18(20)12-17(18,15-9-5-2-6-10-15)13-21-22-16(23)11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,23)/b21-13+