N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H15ClN2O4/c1-3-8-22-18(24)13-6-4-11(9-14(13)19(22)25)17(23)21-15-10-12(20)5-7-16(15)26-2/h3-7,9-10H,1,8H2,2H3,(H,21,23)