N-(3,4-dichlorophenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c19-15-8-7-14(10-16(15)20)21-18(24)13-5-3-12(4-6-13)11-22-9-1-2-17(22)23/h3-8,10H,1-2,9,11H2,(H,21,24)