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

Systemtic Name: 4-bromanyl-N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]benzamide Traditional Name: 4-bromo-N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]benzamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H14BrClN2O3/c1-12-10-16(25-20(27)13-2-4-14(23)5-3-13)7-9-19(12)26-21(28)17-8-6-15(24)11-18(17)22(26)29/h2-11H,1H3,(H,25,27)