4-(5-chloranylpyridin-2-yl)-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylic acid

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylic acid Openeye Name: 4-(5-chloro-2-pyridyl)-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylic acid CAS Name: 4-(5-chloro-2-pyridinyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid IUPAC Name: 4-(5-chloropyridin-2-yl)-2-[(4-methylbenzoyl)amino]thiophene-3-carboxylic acid Traditional Name: 4-(5-chloro-2-pyridyl)-2-(p-toluoylamino)-3-thenoic acid Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=NC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=CS2)C3=NC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H13ClN2O3S/c1-10-2-4-11(5-3-10)16(22)21-17-15(18(23)24)13(9-25-17)14-7-6-12(19)8-20-14/h2-9H,1H3,(H,21,22)(H,23,24)