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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-phthalimido-propionamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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