N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-phenyl-prop-2-enamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-3-phenyl-prop-2-enamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-3-phenyl-prop-2-enamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropyl-3-phenyl-2-propenamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropyl-3-phenylprop-2-enamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-3-phenyl-acrylamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O3/c24-18-7-9-20(10-8-18)27-16-25(14-23(27)30)22(29)15-26(19-11-12-19)21(28)13-6-17-4-2-1-3-5-17/h1-10,13,19H,11-12,14-16H2