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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-2-5-16(22)20-15-9-8-11(10-14(15)19)21-17(23)12-6-3-4-7-13(12)18(21)24/h3-4,6-10H,2,5H2,1H3,(H,20,22)