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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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