N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-(4-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]acetamide CAS Name: N-[4-(4-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]acetamide IUPAC Name: N-[4-(4-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]acetamide Traditional Name: N-[4-(4-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)N2C(=O)C3=C(C2=O)C(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-9-8-11(19-10(2)21)6-7-14(9)20-16(22)12-4-3-5-13(18)15(12)17(20)23/h3-8H,1-2H3,(H,19,21)