methyl 2-benzamido-3-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]prop-2-enoate

Systemtic Name: methyl 2-benzamido-3-[[6-(5-chloranylpyridin-3-yl)oxypyridin-3-yl]amino]prop-2-enoate Openeye Name: methyl 2-benzamido-3-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]prop-2-enoate CAS Name: 2-benzamido-3-[[6-[(5-chloro-3-pyridinyl)oxy]-3-pyridinyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-benzamido-3-[[6-(5-chloropyridin-3-yl)oxypyridin-3-yl]amino]prop-2-enoate Traditional Name: 2-benzamido-3-[[6-[(5-chloro-3-pyridyl)oxy]-3-pyridyl]amino]acrylic acid methyl ester Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=CNC1=CN=C(C=C1)OC2=CC(=CN=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN4O4/c1-29-21(28)18(26-20(27)14-5-3-2-4-6-14)13-24-16-7-8-19(25-11-16)30-17-9-15(22)10-23-12-17/h2-13,24H,1H3,(H,26,27)