2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2,3-dichloroanilino)-2-oxoethoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2,3-dichloroanilino)-2-keto-ethoxy]acetamide Formula: C17H15Cl3N2O3 MolecularWeight: 401.6716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O3/c1-10-5-6-11(7-13(10)19)21-15(23)8-25-9-16(24)22-14-4-2-3-12(18)17(14)20/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)