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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-N-[(1,3-dioxoisoindolin-2-yl)methyl]acetamide CAS Name: N-(2-chlorophenyl)-N-[(1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(2-chlorophenyl)-N-[(1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-(2-chlorophenyl)-N-(phthalimidomethyl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)19(15-9-5-4-8-14(15)18)10-20-16(22)12-6-2-3-7-13(12)17(20)23/h2-9H,10H2,1H3