N-(4-bromanyl-2-chloranyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN2O2/c1-10-12-4-2-3-5-13(12)17(23)21(10)9-16(22)20-15-7-6-11(18)8-14(15)19/h2-8H,1,9H2,(H,20,22)