2-chloranyl-5-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide CAS Name: 2-chloro-5-[[oxo-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]benzamide IUPAC Name: 2-chloro-5-[[4-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: 2-chloro-5-[[4-[(2-ketopyrrolidino)methyl]benzoyl]amino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H18ClN3O3/c20-16-8-7-14(10-15(16)18(21)25)22-19(26)13-5-3-12(4-6-13)11-23-9-1-2-17(23)24/h3-8,10H,1-2,9,11H2,(H2,21,25)(H,22,26)