ethyl 5-(2,4-dichlorophenyl)-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 5-(2,4-dichlorophenyl)-3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 5-(2,4-dichlorophenyl)-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 5-(2,4-dichlorophenyl)-3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2,4-dichlorophenyl)-3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-2-carboxylate Traditional Name: 5-(2,4-dichlorophenyl)-3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C20H15Cl2N3O6S MolecularWeight: 496.3206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=C(C=C(C=C2)Cl)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15Cl2N3O6S/c1-2-30-20(27)18-14(9-16(32-18)12-6-5-11(21)8-13(12)22)24-17(26)10-31-15-4-3-7-23-19(15)25(28)29/h3-9H,2,10H2,1H3,(H,24,26)