4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(4-chloro-3-methyl-phenoxy)-N-methyl-butanamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-chloro-3-methylphenoxy)-N-methylbutanamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(4-chloro-3-methylphenoxy)-N-methylbutanamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(4-chloro-3-methyl-phenoxy)-N-methyl-butyramide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O3/c1-14-12-15(9-10-16(14)21)27-11-5-8-20(26)24(2)13-19(25)23-18-7-4-3-6-17(18)22/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,23,25)