3,5-bis(chloranyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(3-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(3-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(3-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-keto-2-(m-toluidino)ethyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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