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

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-chloro-2-methyl-phenyl)propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-chloro-2-methylphenyl)propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-chloro-2-methyl-phenyl)propionamide Formula: C18H14BrClN2O3 MolecularWeight: 421.67236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H14BrClN2O3/c1-10-8-12(20)3-5-15(10)21-16(23)6-7-22-17(24)13-4-2-11(19)9-14(13)18(22)25/h2-5,8-9H,6-7H2,1H3,(H,21,23)