5-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-(1H-indol-3-yl)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(1H-indol-3-yl)acetyl]-2-methoxy-benzohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

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