N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]-3-bromanyl-benzamide

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-1-phenyl-cyclopropyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2,2-dichloro-1-phenylcyclopropyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(2,2-dichloro-1-phenyl-cyclopropyl)methyleneamino]benzamide Formula: C17H13BrCl2N2O MolecularWeight: 412.10792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrCl2N2O/c18-14-8-4-5-12(9-14)15(23)22-21-11-16(10-17(16,19)20)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,22,23)/b21-11+