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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19BrN2O3/c25-20-13-7-6-12-19(20)22(16-8-2-1-3-9-16)26-21(28)14-15-27-23(29)17-10-4-5-11-18(17)24(27)30/h1-13,22H,14-15H2,(H,26,28)