N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26ClN3O4/c1-15(2)26(23(30)17-8-10-18(31-4)11-9-17)13-21(28)25-12-22(29)27(14-25)20-7-5-6-19(24)16(20)3/h5-11,15H,12-14H2,1-4H3