methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(N=CC=C3)Cl

InChI

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