N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-chloranylphenoxy)-N-ethyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-chloranylphenoxy)-N-ethyl-propanamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(3-chlorophenoxy)-N-ethyl-propanamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(3-chlorophenoxy)-N-ethylpropanamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-2-(3-chlorophenoxy)-N-ethylpropanamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(3-chlorophenoxy)-N-ethyl-propionamide 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)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

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