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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-3-6-13(7-4-11)20-16(22)10-21(2)17(23)12-5-8-14(18)15(19)9-12/h3-9H,10H2,1-2H3,(H,20,22)