3-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide

Systemtic Name: 3-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide Openeye Name: 3-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: 3-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: 3-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-phenyl-propionamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-8-11-12(9-14(13)19)17(24)21(16(11)23)7-6-15(22)20-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2,(H,20,22)