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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c22-16-10-8-15(9-11-16)21(28)23-12-2-6-19(26)24-17-4-1-5-18(14-17)25-13-3-7-20(25)27/h1,4-5,8-11,14H,2-3,6-7,12-13H2,(H,23,28)(H,24,26)