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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-12-5-3-11(4-6-12)20-15(21)9-19-16(22)10-2-7-13(17)14(18)8-10/h2-8H,9H2,1H3,(H,19,22)(H,20,21)