2-[[3-(4-chlorophenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[3-(4-chlorophenyl)-2-oxidanylidene-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[3-(4-chlorophenyl)-2-oxo-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dioxopropyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[3-(4-chlorophenyl)-2-oxopropanoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[3-(4-chlorophenyl)-2-keto-propanoyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C(=O)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H15ClN2O3S/c21-14-8-6-12(7-9-14)10-16(24)19(26)23-20-15(18(22)25)11-17(27-20)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,22,25)(H,23,26)