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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)butanamide Openeye Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3,4-dichlorophenyl)-4-phthalimido-butyramide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c19-14-8-7-11(10-15(14)20)21-16(23)6-3-9-22-17(24)12-4-1-2-5-13(12)18(22)25/h1-2,4-5,7-8,10H,3,6,9H2,(H,21,23)