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

Systemtic Name: 2-(3,4-dichlorophenyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(3,4-dichlorophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-2-(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=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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