(Z)-3-chloranyl-N-(2-chlorophenyl)carbonyl-2-methyl-but-2-enimidate

Systemtic Name: (Z)-3-chloranyl-N-(2-chlorophenyl)carbonyl-2-methyl-but-2-enimidate Openeye Name: (Z)-3-chloro-N-(2-chlorobenzoyl)-2-methyl-but-2-enimidate CAS Name: (Z)-3-chloro-N-[(2-chlorophenyl)-oxomethyl]-2-methyl-2-butenimidate IUPAC Name: (Z)-3-chloro-N-(2-chlorobenzoyl)-2-methylbut-2-enimidate Traditional Name: (Z)-3-chloro-N-(2-chlorobenzoyl)-2-methyl-but-2-enimidate Formula: C12H10Cl2NO2- MolecularWeight: 271.1193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)Cl)C(=NC(=O)C1=CC=CC=C1Cl)[O-]

Isomeric SMILES

C/C(=C(\C)/Cl)/C(=NC(=O)C1=CC=CC=C1Cl)[O-]

InChI

InChI=1S/C12H11Cl2NO2/c1-7(8(2)13)11(16)15-12(17)9-5-3-4-6-10(9)14/h3-6H,1-2H3,(H,15,16,17)/p-1/b8-7-