N'-[2-(1H-indol-3-yl)ethanoyl]-4-iodanyl-benzohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-4-iodanyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-4-iodo-benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-iodobenzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-4-iodobenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-iodo-benzohydrazide Formula: C17H14IN3O2 MolecularWeight: 419.21643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H14IN3O2/c18-13-7-5-11(6-8-13)17(23)21-20-16(22)9-12-10-19-15-4-2-1-3-14(12)15/h1-8,10,19H,9H2,(H,20,22)(H,21,23)