N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-[2-(2,6-dichlorophenyl)acetyl]-1-methyl-indole-3-carbohydrazide CAS Name: N'-[2-(2,6-dichlorophenyl)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(2,6-dichlorophenyl)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: N'-[2-(2,6-dichlorophenyl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-23-10-13(11-5-2-3-8-16(11)23)18(25)22-21-17(24)9-12-14(19)6-4-7-15(12)20/h2-8,10H,9H2,1H3,(H,21,24)(H,22,25)