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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c21-15-5-3-14(4-6-15)20(27)22-12-11-18(25)23-16-7-9-17(10-8-16)24-13-1-2-19(24)26/h3-10H,1-2,11-13H2,(H,22,27)(H,23,25)