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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15ClN2O4/c1-25-15-7-6-11(19)10-14(15)20-16(22)8-9-21-17(23)12-4-2-3-5-13(12)18(21)24/h2-7,10H,8-9H2,1H3,(H,20,22)