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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-(isobutyrylamino)benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)20(27)23-15-7-5-14(6-8-15)21(28)24-16-9-10-18(17(22)12-16)25-11-3-4-19(25)26/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,27)(H,24,28)