N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2N2O2/c1-20(16(22)11-5-3-2-4-6-11)10-15(21)19-12-7-8-13(17)14(18)9-12/h2-9H,10H2,1H3,(H,19,21)