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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2-chlorophenoxy)propionamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-11-13(19)7-5-8-15(11)22-17(23)10-21-18(24)12(2)25-16-9-4-3-6-14(16)20/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23)