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

Systemtic Name: 2-[chloranyl-[4-(6-methoxypyridin-3-yl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[chloro-[4-(6-methoxy-3-pyridyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[N-chloro-4-(6-methoxy-3-pyridinyl)anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[chloro-[4-(6-methoxypyridin-3-yl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[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=CC=C(C=C2)N(C(=O)C3=C(CCC3)C(=O)O)Cl

Isomeric SMILES

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

InChI

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