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

Systemtic Name: N-[(E)-[2,2-bis(chloranyl)-3-phenyl-cyclopropyl]methylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[(E)-(2,2-dichloro-3-phenyl-cyclopropyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2,2-dichloro-3-phenylcyclopropyl)methylideneamino]benzamide Traditional Name: 3-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=C3)Br

Isomeric SMILES

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

InChI

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