2,3-bis(chloranyl)-N-(3-oxidanylidene-2-prop-2-enyl-1H-isoindol-4-yl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-oxidanylidene-2-prop-2-enyl-1H-isoindol-4-yl)benzamide Openeye Name: N-(2-allyl-3-oxo-isoindolin-4-yl)-2,3-dichloro-benzamide CAS Name: 2,3-dichloro-N-(3-oxo-2-prop-2-enyl-1H-isoindol-4-yl)benzamide IUPAC Name: 2,3-dichloro-N-(3-oxo-2-prop-2-enyl-1H-isoindol-4-yl)benzamide Traditional Name: N-(2-allyl-3-keto-isoindolin-4-yl)-2,3-dichloro-benzamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C=CCN1CC2=C(C1=O)C(=CC=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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