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

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H22Cl2N2O4 MolecularWeight: 425.30568

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4/c1-4-9-28-19-15(22)10-13(11-17(19)27-3)20(26)24(2)12-18(25)23-16-8-6-5-7-14(16)21/h5-8,10-11H,4,9,12H2,1-3H3,(H,23,25)