N-(3-chloranyl-4-methoxy-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-10-3-5-12-13(7-10)18(24)21(17(12)23)9-16(22)20-11-4-6-15(25-2)14(19)8-11/h3-8H,9H2,1-2H3,(H,20,22)