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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-phthalimido-butyramide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O4/c1-26-16-9-8-12(20)11-15(16)21-17(23)7-4-10-22-18(24)13-5-2-3-6-14(13)19(22)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)