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

Systemtic Name: 3,4-bis(chloranyl)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-3-22(18(24)12-4-9-15(19)16(20)10-12)11-17(23)21-13-5-7-14(25-2)8-6-13/h4-10H,3,11H2,1-2H3,(H,21,23)