N-[3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-chloro-4-(2-ketopyrrolidino)anilino]-3-keto-propyl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-16-13-15(8-9-17(16)24-12-4-7-19(24)26)23-18(25)10-11-22-20(27)14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,22,27)(H,23,25)