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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-phthalimido-propionamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

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