4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(2-phenoxyphenyl)benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-18-13-12-16(15-20(18)26-14-6-11-22(26)27)23(28)25-19-9-4-5-10-21(19)29-17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,25,28)