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

Systemtic Name: ethyl 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4-(4-phenylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2-chloro-4-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4-(4-phenylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2-chloro-4-nitrobenzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-chloro-4-nitro-benzoyl)amino]-4-(4-phenylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H19ClN2O5S MolecularWeight: 506.95746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H19ClN2O5S/c1-2-34-26(31)23-21(18-10-8-17(9-11-18)16-6-4-3-5-7-16)15-35-25(23)28-24(30)20-13-12-19(29(32)33)14-22(20)27/h3-15H,2H2,1H3,(H,28,30)