2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(1,3-dioxoisoindolin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(1,3-dioxo-2-isoindolyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(1,3-dioxoisoindol-2-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl(phthalimidomethyl)amino]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16ClN3O3/c1-21(10-16(23)20-15-9-5-4-8-14(15)19)11-22-17(24)12-6-2-3-7-13(12)18(22)25/h2-9H,10-11H2,1H3,(H,20,23)