[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl] 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl] ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-12-2-4-13(5-3-12)6-9-17(22)23-11-16(21)20-15-8-7-14(18)10-19-15/h2-10H,11H2,1H3,(H,19,20,21)