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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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