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

Systemtic Name: methyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(3-chloro-2-methylanilino)-oxomethyl]-4-methyl-2-[[(4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-2-methylphenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-nitrobenzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C22H18ClN3O6S MolecularWeight: 487.91282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC)C

InChI

InChI=1S/C22H18ClN3O6S/c1-11-15(23)5-4-6-16(11)24-20(28)18-12(2)17(22(29)32-3)21(33-18)25-19(27)13-7-9-14(10-8-13)26(30)31/h4-10H,1-3H3,(H,24,28)(H,25,27)