ethyl 2-(2-chloranylethanoylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-chloranylethanoylamino)-4-(3-nitrophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-4-(3-nitrophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloroacetyl)amino]-4-(3-nitrophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C15H13ClN2O5S/c1-2-23-15(20)13-11(8-24-14(13)17-12(19)7-16)9-4-3-5-10(6-9)18(21)22/h3-6,8H,2,7H2,1H3,(H,17,19)