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

Systemtic Name: ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloro-4-nitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-4-nitrobenzoyl)amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN2O5S/c1-2-28-20(25)15-11-17(12-6-4-3-5-7-12)29-19(15)22-18(24)14-9-8-13(23(26)27)10-16(14)21/h3-11H,2H2,1H3,(H,22,24)