N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-(2,6-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=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=C2

InChI

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