5-chloranyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-[2-(4-methoxyphenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-25-13-3-5-14(6-4-13)26-10-17(23)21-22-18(24)16-9-11-8-12(19)2-7-15(11)20-16/h2-9,20H,10H2,1H3,(H,21,23)(H,22,24)