1-(4-chlorophenyl)-N-cyclopentyl-2-[2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-[2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-[2-(2-methoxyphenyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-[2-(2-methoxyphenyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-2-[2-(2-methoxyphenyl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-4-keto-2-[2-(2-methoxyphenyl)vinyl]azetidine-2-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2(CC(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C=CC2(CC(=O)N2C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C24H25ClN2O3/c1-30-21-9-5-2-6-17(21)14-15-24(23(29)26-19-7-3-4-8-19)16-22(28)27(24)20-12-10-18(25)11-13-20/h2,5-6,9-15,19H,3-4,7-8,16H2,1H3,(H,26,29)