N-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-chloro-4-(2-ketopyrrolidino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C22H18ClN3O3S/c23-16-13-14(9-10-18(16)26-11-3-8-20(26)27)24-21(28)15-5-1-2-6-17(15)25-22(29)19-7-4-12-30-19/h1-2,4-7,9-10,12-13H,3,8,11H2,(H,24,28)(H,25,29)