methyl 3-[2-(4-chloranyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-chloranyl-2-oxidanyl-phenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-chloro-2-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chloro-2-hydroxybenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-chloro-2-hydroxy-benzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=C(C=C(C=C2)Cl)O

InChI

InChI=1S/C18H16ClNO6/c1-10-3-4-11(17(23)25-2)7-14(10)20-16(22)9-26-18(24)13-6-5-12(19)8-15(13)21/h3-8,21H,9H2,1-2H3,(H,20,22)