3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H24Cl2N2O4/c1-4-10-29-20-16(23)11-14(12-18(20)28-5-2)21(27)25(3)13-19(26)24-17-9-7-6-8-15(17)22/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,24,26)