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

Systemtic Name: methyl 2-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]acetyl]amino]acetate Traditional Name: 2-[[2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]acetyl]amino]acetic acid methyl ester Formula: C14H17ClN2O5 MolecularWeight: 328.74818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCC(=O)OC)Cl

InChI

InChI=1S/C14H17ClN2O5/c1-9-3-4-10(5-11(9)15)17-13(19)8-22-7-12(18)16-6-14(20)21-2/h3-5H,6-8H2,1-2H3,(H,16,18)(H,17,19)