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

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

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18Cl2N2O2/c1-13-15-5-3-4-6-16(15)20(26)24(13)10-9-19(25)23(2)12-14-7-8-17(21)18(22)11-14/h3-8,11H,1,9-10,12H2,2H3