2-[4-(7-chloranyl-2-methylimino-4-oxidanyl-3H-1,4-benzodiazepin-5-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(7-chloranyl-2-methylimino-4-oxidanyl-3H-1,4-benzodiazepin-5-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(7-chloro-4-hydroxy-2-methylimino-3H-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide CAS Name: 2-[4-(7-chloro-4-hydroxy-2-methylimino-3H-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(7-chloro-4-hydroxy-2-methylimino-3H-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(7-chloro-4-hydroxy-2-methylimino-3H-1,4-benzodiazepin-5-yl)phenoxy]acetohydrazide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OCC(=O)NN)O

Isomeric SMILES

CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=C(C=C3)OCC(=O)NN)O

InChI

InChI=1S/C18H18ClN5O3/c1-21-16-9-24(26)18(14-8-12(19)4-7-15(14)22-16)11-2-5-13(6-3-11)27-10-17(25)23-20/h2-8,26H,9-10,20H2,1H3,(H,23,25)