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

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)(C=NNC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1C(C1(Cl)Cl)(/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N2O/c23-22(24)14-21(22,18-10-2-1-3-11-18)15-25-26-20(27)13-17-9-6-8-16-7-4-5-12-19(16)17/h1-12,15H,13-14H2,(H,26,27)/b25-15+