N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanehydrazide

Systemtic Name: N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanehydrazide Openeye Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide CAS Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide IUPAC Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide Traditional Name: N-(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetohydrazide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)N

Isomeric SMILES

CC(=O)N(C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)N

InChI

InChI=1S/C18H17ClN4O2/c1-11(24)23(20)17-18(25)22(2)15-9-8-13(19)10-14(15)16(21-17)12-6-4-3-5-7-12/h3-10,17H,20H2,1-2H3