4-(4-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-[2-(4-nitrophenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-nitrophenyl)acetyl]amino]thiophene-3-carboxamide Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O4S/c20-13-5-3-12(4-6-13)15-10-28-19(17(15)18(21)25)22-16(24)9-11-1-7-14(8-2-11)23(26)27/h1-8,10H,9H2,(H2,21,25)(H,22,24)