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

Systemtic Name: N'-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyphenyl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-phenyl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-23-11-15(14-5-3-4-6-16(14)23)19(25)22-21-18(24)10-12-9-13(20)7-8-17(12)26-2/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,25)