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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-bromophenyl)-phenyl-methyl]propanamide Openeye Name: N-[(4-bromophenyl)-phenyl-methyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[(4-bromophenyl)-phenyl-methyl]-2-phthalimido-propionamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)Br)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19BrN2O3/c1-15(27-23(29)19-9-5-6-10-20(19)24(27)30)22(28)26-21(16-7-3-2-4-8-16)17-11-13-18(25)14-12-17/h2-15,21H,1H3,(H,26,28)