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

Systemtic Name: ethyl 5-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(2-chloro-4-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-chloro-4-nitrobenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[(2-chloro-4-nitro-benzoyl)amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H13ClN2O5S/c1-3-23-15(20)13-8(2)6-12(24-13)17-14(19)10-5-4-9(18(21)22)7-11(10)16/h4-7H,3H2,1-2H3,(H,17,19)