ethyl 2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3-chloranyl-4-nitro-phenyl)carbonylamino]-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(3-chloro-4-nitro-benzoyl)amino]benzothiophene-3-carboxylate CAS Name: 2-[[(3-chloro-4-nitrophenyl)-oxomethyl]amino]-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-chloro-4-nitrobenzoyl)amino]-1-benzothiophene-3-carboxylate Traditional Name: 2-[(3-chloro-4-nitro-benzoyl)amino]benzothiophene-3-carboxylic acid ethyl ester Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5S/c1-2-26-18(23)15-11-5-3-4-6-14(11)27-17(15)20-16(22)10-7-8-13(21(24)25)12(19)9-10/h3-9H,2H2,1H3,(H,20,22)