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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]benzamide CAS Name: 5-bromo-2-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]benzamide Traditional Name: 5-bromo-2-chloro-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C22H14BrClN2O4 MolecularWeight: 485.71456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14BrClN2O4/c1-30-19-11-13(25-20(27)16-10-12(23)6-8-17(16)24)7-9-18(19)26-21(28)14-4-2-3-5-15(14)22(26)29/h2-11H,1H3,(H,25,27)