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

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-2-[(4-chloro-3-nitrobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-2-[(4-chloro-3-nitro-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H17Cl2N3O6S MolecularWeight: 522.35788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)OC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)OC)C)Cl

InChI

InChI=1S/C22H17Cl2N3O6S/c1-10-4-6-13(9-15(10)24)25-20(29)18-11(2)17(22(30)33-3)21(34-18)26-19(28)12-5-7-14(23)16(8-12)27(31)32/h4-9H,1-3H3,(H,25,29)(H,26,28)