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

Systemtic Name: 2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide CAS Name: N'-acetyl-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide IUPAC Name: N'-acetyl-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Traditional Name: N'-acetyl-2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O3/c1-12(25)22-23-17(26)11-24-16-8-7-14(20)9-15(16)19(21-10-18(24)27)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)