N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(3-chloro-2-methyl-anilino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(3-chloro-2-methylanilino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(3-chloro-2-methylanilino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(3-chloro-2-methyl-anilino)acetohydrazide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C17H14BrClN4O2/c1-9-12(19)3-2-4-13(9)20-8-15(24)22-23-16-11-7-10(18)5-6-14(11)21-17(16)25/h2-7,20H,8H2,1H3,(H,22,24)(H,21,23,25)