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

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

Systemtic Name:N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-N-propyl-butanamide
Openeye Name:N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-methyl-N-propyl-butanamide
CAS Name:N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-methyl-N-propylbutanamide
IUPAC Name:N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-methyl-N-propylbutanamide
Traditional Name:N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-methyl-N-propyl-butyramide
Formula: C19H26ClN3O3
MolecularWeight: 379.88104
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CC(C)C


Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CC(C)C


InChI

InChI=1S/C19H26ClN3O3/c1-4-8-21(17(24)9-14(2)3)11-18(25)22-12-19(26)23(13-22)16-7-5-6-15(20)10-16/h5-7,10,14H,4,8-9,11-13H2,1-3H3


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