N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-chloro-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SCC(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-13-8-7-12(10-15(13)23-9-3-6-18(23)25)19(26)22-14-4-1-2-5-16(14)27-11-17(21)24/h1-2,4-5,7-8,10H,3,6,9,11H2,(H2,21,24)(H,22,26)