N'-[2-(benzotriazol-1-yl)ethanoyl]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzohydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzohydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzohydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-4-[(4-chloro-3-methylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-4-[(4-chloro-3-methylphenoxy)methyl]benzohydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzohydrazide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CN3C4=CC=CC=C4N=N3)Cl

InChI

InChI=1S/C23H20ClN5O3/c1-15-12-18(10-11-19(15)24)32-14-16-6-8-17(9-7-16)23(31)27-26-22(30)13-29-21-5-3-2-4-20(21)25-28-29/h2-12H,13-14H2,1H3,(H,26,30)(H,27,31)