[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)COC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C14H10BrClN2O4/c15-11-4-2-10(22-11)3-6-14(20)21-8-13(19)18-12-5-1-9(16)7-17-12/h1-7H,8H2,(H,17,18,19)/b6-3+