N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,2-dichloro-cyclopropanecarboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,2-dichloro-cyclopropanecarboxamide Formula: C13H13BrCl2N2O2 MolecularWeight: 380.06452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CC2(Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2CC2(Cl)Cl

InChI

InChI=1S/C13H13BrCl2N2O2/c1-7-4-8(14)2-3-10(7)18-11(19)6-17-12(20)9-5-13(9,15)16/h2-4,9H,5-6H2,1H3,(H,17,20)(H,18,19)