N'-[2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetyl]benzohydrazide CAS Name: N'-[2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetyl]benzohydrazide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O3/c25-18-11-12-20-19(13-18)23(16-7-3-1-4-8-16)26-14-22(31)29(20)15-21(30)27-28-24(32)17-9-5-2-6-10-17/h1-13H,14-15H2,(H,27,30)(H,28,32)