4-(acetamidomethyl)-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-13(25)22-12-14-4-6-15(7-5-14)20(27)23-16-8-9-18(17(21)11-16)24-10-2-3-19(24)26/h4-9,11H,2-3,10,12H2,1H3,(H,22,25)(H,23,27)