N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-2-yl)-N-[2-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-isoindolyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(4-methoxyphenyl)ethyl]-N-phthalimido-benzamide Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN(C(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17ClN2O5/c1-32-18-12-8-15(9-13-18)21(28)14-26(22(29)16-6-10-17(25)11-7-16)27-23(30)19-4-2-3-5-20(19)24(27)31/h2-13H,14H2,1H3