2-[[3-chloranyl-4-(6-methoxypyridin-3-yl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[3-chloranyl-4-(6-methoxypyridin-3-yl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[3-chloro-4-(6-methoxy-3-pyridyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[3-chloro-4-(6-methoxy-3-pyridinyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[3-chloro-4-(6-methoxypyridin-3-yl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[3-chloro-4-(6-methoxy-3-pyridyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=C(C=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)Cl

Isomeric SMILES

COC1=NC=C(C=C1)C2=C(C=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-26-17-8-5-11(10-21-17)13-7-6-12(9-16(13)20)22-18(23)14-3-2-4-15(14)19(24)25/h5-10H,2-4H2,1H3,(H,22,23)(H,24,25)