3-[2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-[(4-chlorophenyl)methyl]propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-[(4-chlorophenyl)methyl]propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxo-1-phenethyl-imidazolidin-4-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxo-1-phenethyl-4-imidazolidinyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2,5-dioxo-1-phenethylimidazolidin-4-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(2,5-diketo-1-phenethyl-imidazolidin-4-yl)propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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