3-[2,2-bis(chloranyl)ethanoylamino]-4-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[2,2-bis(chloranyl)ethanoylamino]-4-methyl-N-(4-methylphenyl)benzamide Openeye Name: 3-[(2,2-dichloroacetyl)amino]-4-methyl-N-(p-tolyl)benzamide CAS Name: 3-[(2,2-dichloro-1-oxoethyl)amino]-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(2,2-dichloroacetyl)amino]-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-[(2,2-dichloroacetyl)amino]-4-methyl-N-(p-tolyl)benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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