5-chloranyl-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-17-10-11-19-16(12-17)13-20(25-19)23(29)27-26-22(28)14-30-21-9-5-4-8-18(21)15-6-2-1-3-7-15/h1-13,25H,14H2,(H,26,28)(H,27,29)