N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-27-17-9-6-13(10-18(17)28-5-2)20(26)24(3)12-19(25)23-14-7-8-15(21)16(22)11-14/h6-11H,4-5,12H2,1-3H3,(H,23,25)