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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Br

InChI

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