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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-keto-2-(p-phenetidino)ethyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-24-13-6-4-12(5-7-13)21-16(22)10-20-17(23)11-3-8-14(18)15(19)9-11/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)