N-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]-3-(2-ethanoylhydrazinyl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-acetylhydrazino)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenyl]-3-oxo-propanamide CAS Name: 3-(acetylhydrazo)-N-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyphenyl]-3-oxopropanamide IUPAC Name: 3-(2-acetylhydrazinyl)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyphenyl]-3-oxopropanamide Traditional Name: 3-(N'-acetylhydrazino)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-phenyl]-3-keto-propionamide Formula: C17H15ClN6O4 MolecularWeight: 402.7918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CC(=O)NC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

CC(=O)NNC(=O)CC(=O)NC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C17H15ClN6O4/c1-9(25)20-21-17(28)8-16(27)19-11-3-5-14(15(26)7-11)24-22-12-4-2-10(18)6-13(12)23-24/h2-7,26H,8H2,1H3,(H,19,27)(H,20,25)(H,21,28)