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

Systemtic Name: 3-chloranyl-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-10-15(13-7-2-3-8-14(13)20-10)16(23)18(25)22-21-17(24)11-5-4-6-12(19)9-11/h2-9,20H,1H3,(H,21,24)(H,22,25)