[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-3-4-13(17)18-8-12(16)15-10-6-5-9(2)11(14)7-10/h3-7H,8H2,1-2H3,(H,15,16)/b4-3+