N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12-15(21)5-4-6-16(12)23-17(24)11-22-18(25)19(2,3)26-14-9-7-13(20)8-10-14/h4-10H,11H2,1-3H3,(H,22,25)(H,23,24)