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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-N-(2-chloro-4-phthalimido-phenyl)benzamide Formula: C21H12BrClN2O3 MolecularWeight: 455.68858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C21H12BrClN2O3/c22-13-5-3-4-12(10-13)19(26)24-18-9-8-14(11-17(18)23)25-20(27)15-6-1-2-7-16(15)21(25)28/h1-11H,(H,24,26)