ethyl 4-(4-bromophenyl)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[(4-chloranyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(4-chloro-2-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(4-chloro-2-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(4-chloro-2-nitro-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H14BrClN2O5S MolecularWeight: 509.75756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14BrClN2O5S/c1-2-29-20(26)17-15(11-3-5-12(21)6-4-11)10-30-19(17)23-18(25)14-8-7-13(22)9-16(14)24(27)28/h3-10H,2H2,1H3,(H,23,25)