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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-3,4-diethoxy-N-methyl-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-3,4-diethoxy-N-methylbenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-3,4-diethoxy-N-methyl-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-26-17-11-6-14(12-18(17)27-5-2)20(25)23(3)13-19(24)22-16-9-7-15(21)8-10-16/h6-12H,4-5,13H2,1-3H3,(H,22,24)