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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C20H18Cl2N2O2 MolecularWeight: 389.27512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O2/c1-11(15-9-8-14(21)10-18(15)22)23-19(25)13(3)24-12(2)16-6-4-5-7-17(16)20(24)26/h4-11,13H,2H2,1,3H3,(H,23,25)