N'-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-(2,5-dichlorophenoxy)acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-(2,5-dichlorophenoxy)-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-(2,5-dichlorophenoxy)acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-(2,5-dichlorophenoxy)acetyl]-1H-indole-3-carbohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NNC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-10-5-6-13(19)15(7-10)25-9-16(23)21-22-17(24)12-8-20-14-4-2-1-3-11(12)14/h1-8,20H,9H2,(H,21,23)(H,22,24)