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

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]benzamide Openeye Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]benzamide CAS Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O/c18-17(19)11-16(17,14-9-5-2-6-10-14)12-20-21-15(22)13-7-3-1-4-8-13/h1-10,12H,11H2,(H,21,22)/b20-12+