N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]propanamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]propanamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]propanamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClN2O3/c1-3-16(22)20-12-5-7-15(10(2)8-12)21-17(23)13-6-4-11(19)9-14(13)18(21)24/h4-9H,3H2,1-2H3,(H,20,22)