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

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)prop-2-enoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 3-(2-chlorophenyl)prop-2-enoate CAS Name: 3-(2-chlorophenyl)-2-propenoic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 3-(2-chlorophenyl)prop-2-enoate Traditional Name: 3-(2-chlorophenyl)acrylic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-12-5-2-1-4-11(12)7-8-15(22)23-10-14(21)20-13-6-3-9-19-16(13)18/h1-9H,10H2,(H,20,21)