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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

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