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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 2-[(4-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 2-(4-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=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

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