2-[(2-chlorophenyl)methoxy]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 2-(2-chlorobenzyl)oxy-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O4/c1-15-22(17-9-3-6-12-20(17)27-15)23(30)25(32)29-28-24(31)18-10-4-7-13-21(18)33-14-16-8-2-5-11-19(16)26/h2-13,27H,14H2,1H3,(H,28,31)(H,29,32)