N'-[2-(4-chlorophenyl)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4,6-dimethyl-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4,6-dimethyl-1H-indole-2-carbohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-11-7-12(2)15-10-17(21-16(15)8-11)19(25)23-22-18(24)9-13-3-5-14(20)6-4-13/h3-8,10,21H,9H2,1-2H3,(H,22,24)(H,23,25)