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

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C)Cl

InChI

InChI=1S/C26H22ClN3O4/c1-15-13-19(11-12-21(15)27)34-14-17-7-9-18(10-8-17)25(32)29-30-26(33)24(31)23-16(2)28-22-6-4-3-5-20(22)23/h3-13,28H,14H2,1-2H3,(H,29,32)(H,30,33)