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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)methyl]-4-chloranyl-benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-chloro-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-chloro-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-chloro-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-bromobenzyl)-4-chloro-N-phthalimido-benzamide Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14BrClN2O3/c23-16-9-5-14(6-10-16)13-25(20(27)15-7-11-17(24)12-8-15)26-21(28)18-3-1-2-4-19(18)22(26)29/h1-12H,13H2