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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/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/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)