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

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C16H13BrClNO4/c1-10-2-3-11(18)8-13(10)19-15(20)9-22-16(21)7-5-12-4-6-14(17)23-12/h2-8H,9H2,1H3,(H,19,20)