(4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(4-methylphenyl)-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(4-methylphenyl)-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(p-tolyl)oxadiazolidin-5-one CAS Name: (4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(4-methylphenyl)-5-oxadiazolidinone IUPAC Name: (4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(4-methylphenyl)oxadiazolidin-5-one Traditional Name: (4E)-4-[2-(2-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-(p-tolyl)oxadiazolidin-5-one Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CC(N=C4C=CC=CC4=N3)C5=CC=CC=C5Cl)C(=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/3\CC(N=C4C=CC=CC4=N3)C5=CC=CC=C5Cl)/C(=O)ON2

InChI

InChI=1S/C24H19ClN4O2/c1-15-10-12-16(13-11-15)29-23(24(30)31-28-29)22-14-21(17-6-2-3-7-18(17)25)26-19-8-4-5-9-20(19)27-22/h2-13,21,28H,14H2,1H3/b23-22+