N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-4-chloranyl-benzohydrazide

Systemtic Name: N'-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]-4-chloranyl-benzohydrazide Openeye Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]-4-chloro-benzohydrazide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O2/c1-10-14(15-8-12(19)4-7-16(15)21-10)9-17(24)22-23-18(25)11-2-5-13(20)6-3-11/h2-8,21H,9H2,1H3,(H,22,24)(H,23,25)