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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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