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[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate

Systemtic Name:[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 3-methylbut-2-enoate
Openeye Name:[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 3-methylbut-2-enoate
CAS Name:3-methyl-2-butenoic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 3-methylbut-2-enoate
Traditional Name:3-methylbut-2-enoic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester
Formula: C14H16ClNO4
MolecularWeight: 297.73414
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)Cl)C


Isomeric SMILES

CC(=CC(=O)OCC(=O)NC1=CC(=C(C=C1)OC)Cl)C


InChI

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


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