methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(5-chloranyl-2-nitro-phenyl)carbonylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(5-chloro-2-nitro-benzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[(5-chloro-2-nitrophenyl)-oxomethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-2-nitrobenzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[(5-chloro-2-nitro-benzoyl)amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid methyl ester Formula: C19H12Cl2N2O5S MolecularWeight: 451.27998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2N2O5S/c1-28-19(25)16-14(10-2-4-11(20)5-3-10)9-29-18(16)22-17(24)13-8-12(21)6-7-15(13)23(26)27/h2-9H,1H3,(H,22,24)