2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O3/c1-4-24(12-19(25)23-17-11-16(22)6-5-13(17)2)20(26)10-14-9-15(21)7-8-18(14)27-3/h5-9,11H,4,10,12H2,1-3H3,(H,23,25)