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

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

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

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C=C3)Cl)Cl


InChI

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


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