N-[(E)-[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methylideneamino]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(E)-(2,2-dichloro-3-phenyl-cyclopropyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2,2-dichloro-3-phenyl-cyclopropyl)methyleneamino]benzamide Formula: C17H13BrCl2N2O MolecularWeight: 412.10792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(Cl)Cl)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(C2(Cl)Cl)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrCl2N2O/c18-14-9-5-4-8-12(14)16(23)22-21-10-13-15(17(13,19)20)11-6-2-1-3-7-11/h1-10,13,15H,(H,22,23)/b21-10+