4-[2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-ethoxy-3-oxidanylidene-propyl]benzoic acid

Systemtic Name: 4-[2-[(2-chloranylpyridin-3-yl)carbonylamino]-3-ethoxy-3-oxidanylidene-propyl]benzoic acid Openeye Name: 4-[2-[(2-chloropyridine-3-carbonyl)amino]-3-ethoxy-3-oxo-propyl]benzoic acid CAS Name: 4-[2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-3-ethoxy-3-oxopropyl]benzoic acid IUPAC Name: 4-[2-[(2-chloropyridine-3-carbonyl)amino]-3-ethoxy-3-oxopropyl]benzoic acid Traditional Name: 4-[2-[(2-chloronicotinoyl)amino]-3-ethoxy-3-keto-propyl]benzoic acid Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)C(=O)O)NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-2-26-18(25)14(10-11-5-7-12(8-6-11)17(23)24)21-16(22)13-4-3-9-20-15(13)19/h3-9,14H,2,10H2,1H3,(H,21,22)(H,23,24)