[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H16ClNO4/c1-4-7-16-13(17)9(2)20-14(18)11-8-10(15)5-6-12(11)19-3/h4-6,8-9H,1,7H2,2-3H3,(H,16,17)