N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-methoxy-benzamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-methoxy-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-3-methoxy-benzamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-3-methoxybenzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-3-methoxybenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-3-methoxy-benzamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C22H22ClN3O4/c1-30-19-4-2-3-15(11-19)22(29)25(17-9-10-17)13-20(27)24-12-21(28)26(14-24)18-7-5-16(23)6-8-18/h2-8,11,17H,9-10,12-14H2,1H3