ethyl 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,5-dichlorobenzoyl)amino]-5-nitro-thiophene-3-carboxylate CAS Name: 2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,5-dichlorobenzoyl)amino]-5-nitrothiophene-3-carboxylate Traditional Name: 2-[(3,5-dichlorobenzoyl)amino]-5-nitro-thiophene-3-carboxylic acid ethyl ester Formula: C14H10Cl2N2O5S MolecularWeight: 389.2106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O5S/c1-2-23-14(20)10-6-11(18(21)22)24-13(10)17-12(19)7-3-8(15)5-9(16)4-7/h3-6H,2H2,1H3,(H,17,19)