N-[1-(5-chloranylthiophen-2-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)carbonylpyrrolidin-3-yl]-4-(2-oxidanylidenepyridin-1-yl)benzamide Openeye Name: N-[1-(5-chlorothiophene-2-carbonyl)pyrrolidin-3-yl]-4-(2-oxo-1-pyridyl)benzamide CAS Name: N-[1-[(5-chloro-2-thiophenyl)-oxomethyl]-3-pyrrolidinyl]-4-(2-oxo-1-pyridinyl)benzamide IUPAC Name: N-[1-(5-chlorothiophene-2-carbonyl)pyrrolidin-3-yl]-4-(2-oxopyridin-1-yl)benzamide Traditional Name: N-[1-(5-chlorothiophene-2-carbonyl)pyrrolidin-3-yl]-4-(2-keto-1-pyridyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=CC3=O)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c22-18-9-8-17(29-18)21(28)24-12-10-15(13-24)23-20(27)14-4-6-16(7-5-14)25-11-2-1-3-19(25)26/h1-9,11,15H,10,12-13H2,(H,23,27)