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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]propanamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]propanamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]propanamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]propanamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)propionamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c1-2-15(21)19-14-8-7-10(9-13(14)18)20-16(22)11-5-3-4-6-12(11)17(20)23/h3-9H,2H2,1H3,(H,19,21)