bis(4-nitrophenyl) (2Z)-2-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]pentanedioate

Systemtic Name: bis(4-nitrophenyl) (2Z)-2-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]pentanedioate Openeye Name: bis(4-nitrophenyl) (2Z)-2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]pentanedioate CAS Name: (2Z)-2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]pentanedioic acid bis(4-nitrophenyl) ester IUPAC Name: bis(4-nitrophenyl) (2Z)-2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazinylidene]pentanedioate Traditional Name: (2Z)-2-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)hydrazono]glutaric acid bis(4-nitrophenyl) ester Formula: C32H23ClN6O8 MolecularWeight: 655.01342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NN=C(CCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-])C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N/N=C(/CCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-])\C(=O)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H23ClN6O8/c33-21-6-15-27-26(18-21)31(20-4-2-1-3-5-20)34-19-29(35-27)37-36-28(32(41)47-25-13-9-23(10-14-25)39(44)45)16-17-30(40)46-24-11-7-22(8-12-24)38(42)43/h1-15,18H,16-17,19H2,(H,35,37)/b36-28-