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

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]acetamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)N)Cl

InChI

InChI=1S/C11H13ClN2O3/c1-7-2-3-8(4-9(7)12)14-11(16)6-17-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)