7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-bromophenyl)-phenyl-methyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-bromophenyl)-phenyl-methyl]heptanamide Openeye Name: N-[(2-bromophenyl)-phenyl-methyl]-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-[(2-bromophenyl)-phenylmethyl]-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-[(2-bromophenyl)-phenylmethyl]-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-[(2-bromophenyl)-phenyl-methyl]-7-phthalimido-enanthamide Formula: C28H27BrN2O3 MolecularWeight: 519.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C28H27BrN2O3/c29-24-17-10-9-16-23(24)26(20-12-4-3-5-13-20)30-25(32)18-6-1-2-11-19-31-27(33)21-14-7-8-15-22(21)28(31)34/h3-5,7-10,12-17,26H,1-2,6,11,18-19H2,(H,30,32)