N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(2-chlorophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2-chlorobenzyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-9-22-18(24)14-8-7-12(10-15(14)19(22)25)17(23)21-11-13-5-3-4-6-16(13)20/h2-8,10H,1,9,11H2,(H,21,23)