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

Systemtic Name: ethyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-chloronicotinoyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-2-25-19(24)15-14(12-7-4-3-5-8-12)11-26-18(15)22-17(23)13-9-6-10-21-16(13)20/h3-11H,2H2,1H3,(H,22,23)