2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-2,5-dioxopyrrol-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]thio]-N-phenyl-acetamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=CC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3S/c19-12-6-8-14(9-7-12)21-17(23)10-15(18(21)24)25-11-16(22)20-13-4-2-1-3-5-13/h1-10H,11H2,(H,20,22)