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

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-(3-bromophenyl)prop-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 3-(3-bromophenyl)prop-2-enoate CAS Name: 3-(3-bromophenyl)-2-propenoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-(3-bromophenyl)prop-2-enoate Traditional Name: 3-(3-bromophenyl)acrylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H12BrClN2O3/c17-12-3-1-2-11(8-12)4-7-16(22)23-10-15(21)20-14-6-5-13(18)9-19-14/h1-9H,10H2,(H,19,20,21)