N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1H-indole-3-carbohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O3/c1-25-16-7-6-12(19)8-11(16)9-17(23)21-22-18(24)14-10-20-15-5-3-2-4-13(14)15/h2-8,10,20H,9H2,1H3,(H,21,23)(H,22,24)