methyl 4-[(E)-3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-25-18(24)13-5-2-12(3-6-13)4-9-17(23)26-11-16(22)21-15-8-7-14(19)10-20-15/h2-10H,11H2,1H3,(H,20,21,22)/b9-4+