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

Systemtic Name: N-(2,4-dichlorophenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(2,4-dichlorophenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(2,4-dichlorophenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-13-4-2-3-5-14(13)18(24)22(11)9-8-17(23)21-16-7-6-12(19)10-15(16)20/h2-7,10H,1,8-9H2,(H,21,23)