N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(3,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(3,4-dichlorophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C18H12Cl2N2O3 MolecularWeight: 375.20548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O3/c1-2-7-22-17(24)12-5-3-10(8-13(12)18(22)25)16(23)21-11-4-6-14(19)15(20)9-11/h2-6,8-9H,1,7H2,(H,21,23)