2-[[2-(5-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[2-(5-bromanyl-2-chloranyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(5-bromo-2-chloro-phenyl)-2-oxo-acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(5-bromo-2-chlorophenyl)-1,2-dioxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(5-bromo-2-chlorophenyl)-2-oxoacetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(5-bromo-2-chloro-phenyl)-2-keto-acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C19H12BrClN2O3S MolecularWeight: 463.73218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)N

InChI

InChI=1S/C19H12BrClN2O3S/c20-11-6-7-14(21)12(8-11)16(24)18(26)23-19-13(17(22)25)9-15(27-19)10-4-2-1-3-5-10/h1-9H,(H2,22,25)(H,23,26)