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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-(2-chloro-4-phthalimido-phenyl)-4-ethoxy-benzamide Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl)Br

Isomeric SMILES

CCOC1=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/C23H16BrClN2O4/c1-2-31-20-10-7-13(11-17(20)24)21(28)26-19-9-8-14(12-18(19)25)27-22(29)15-5-3-4-6-16(15)23(27)30/h3-12H,2H2,1H3,(H,26,28)