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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-methyl-propanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-methylpropanamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)-2-methyl-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-10(2)16(22)20-15-8-7-11(9-14(15)19)21-17(23)12-5-3-4-6-13(12)18(21)24/h3-10H,1-2H3,(H,20,22)