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

Systemtic Name: 5-chloranyl-N'-[2-(2-chloranylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-(2-chlorophenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)Cl

InChI

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