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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(4-ethoxy-3-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-26-15-7-5-12(9-16(15)25-2)22-17(23)10-21-18(24)11-4-6-13(19)14(20)8-11/h4-9H,3,10H2,1-2H3,(H,21,24)(H,22,23)