ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,2-dichloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,2-dichloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,2-dichloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C15H12Cl2N2O5S MolecularWeight: 403.23718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O5S/c1-2-24-15(21)11-10(7-25-14(11)18-13(20)12(16)17)8-4-3-5-9(6-8)19(22)23/h3-7,12H,2H2,1H3,(H,18,20)