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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-phthalimido-propionamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c1-9(15(22)20-10-6-7-13(18)14(19)8-10)21-16(23)11-4-2-3-5-12(11)17(21)24/h2-9H,1H3,(H,20,22)