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

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 2-(2-chlorobenzyl)oxy-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O3/c25-20-10-4-1-7-16(20)15-31-22-12-6-3-9-19(22)24(30)28-27-23(29)13-17-14-26-21-11-5-2-8-18(17)21/h1-12,14,26H,13,15H2,(H,27,29)(H,28,30)