methyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)ethanoate

Systemtic Name: methyl 2-[4-[(2-chloranylpyridin-3-yl)carbonylamino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-[4-[(2-chloropyridine-3-carbonyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetate CAS Name: 2-[4-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-1-cyclopent-2-enyl]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-[(2-chloropyridine-3-carbonyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[4-[(2-chloronicotinoyl)amino]cyclopent-2-en-1-yl]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC(C=C2)NC(=O)C3=C(N=CC=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC(C=C2)NC(=O)C3=C(N=CC=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H21ClN2O4/c1-27-16-9-6-13(7-10-16)18(21(26)28-2)14-5-8-15(12-14)24-20(25)17-4-3-11-23-19(17)22/h3-11,14-15,18H,12H2,1-2H3,(H,24,25)