2,2-bis(chloranyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]acetamide CAS Name: 2,2-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2,2-dichloro-N-[2-keto-2-(p-anisidino)ethyl]acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C(Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c1-18-8-4-2-7(3-5-8)15-9(16)6-14-11(17)10(12)13/h2-5,10H,6H2,1H3,(H,14,17)(H,15,16)