2-[2,2-bis(chloranyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2,2-bis(chloranyl)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2,2-dichloroacetyl)amino]-N-methyl-benzamide CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2,2-dichloroacetyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(2,2-dichloroacetyl)amino]-N-methyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-21(11-12-7-3-2-4-8-12)17(23)13-9-5-6-10-14(13)20-16(22)15(18)19/h2-10,15H,11H2,1H3,(H,20,22)