methyl 4-(4-bromophenyl)-2-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-bromophenyl)-2-[(4-chloranyl-3,5-dinitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[(4-chloro-3,5-dinitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[(4-chloro-3,5-dinitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[(4-chloro-3,5-dinitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(4-chloro-3,5-dinitro-benzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C19H11BrClN3O7S MolecularWeight: 540.72854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClN3O7S/c1-31-19(26)15-12(9-2-4-11(20)5-3-9)8-32-18(15)22-17(25)10-6-13(23(27)28)16(21)14(7-10)24(29)30/h2-8H,1H3,(H,22,25)