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N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propan-2-yl-butanamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-2-phenyl-butanamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenyl-N-propan-2-ylbutanamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-2-phenyl-butyramide
Formula: C24H28ClN3O3
MolecularWeight: 441.95042
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(C)C


Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(C)C


InChI

InChI=1S/C24H28ClN3O3/c1-4-21(18-8-6-5-7-9-18)24(31)27(17(2)3)15-22(29)26-14-23(30)28(16-26)20-12-10-19(25)11-13-20/h5-13,17,21H,4,14-16H2,1-3H3


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