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

Systemtic Name: (4E)-4-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-4-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-oxadiazolidin-5-one CAS Name: (4E)-4-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: (4E)-4-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyloxadiazolidin-5-one Traditional Name: (4E)-4-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzodiazepin-4-ylidene]-3-phenyl-oxadiazolidin-5-one Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C=CC=CC2=NC1=C3C(=O)ONN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C\1C(N=C2C=CC=CC2=N/C1=C/3\C(=O)ONN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-16-12-10-15(11-13-16)20-14-21(26-19-9-5-4-8-18(19)25-20)22-23(29)30-27-28(22)17-6-2-1-3-7-17/h1-13,20,27H,14H2/b22-21+