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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-phthalimido-acetamide Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O3/c17-12-6-5-9(7-13(12)18)19-14(21)8-20-15(22)10-3-1-2-4-11(10)16(20)23/h1-7H,8H2,(H,19,21)