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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=C(C=C1)Cl)Cl)N2C(=C)C3=CC=CC=C3C2=O

InChI

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