[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate Openeye Name: [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 3-(2-furyl)prop-2-enoate CAS Name: 3-(2-furanyl)-2-propenoic acid [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 3-(furan-2-yl)prop-2-enoate Traditional Name: 3-(2-furyl)acrylic acid [2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C17H16ClNO5/c1-11-8-14(15(22-2)9-13(11)18)19-16(20)10-24-17(21)6-5-12-4-3-7-23-12/h3-9H,10H2,1-2H3,(H,19,20)