3,4-bis(chloranyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(p-toluidino)ethyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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