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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(2-chlorophenyl)amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2-chloroanilino)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-chloroanilino)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-chloroanilino)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2-chloroanilino)acetohydrazide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

InChI

InChI=1S/C16H12BrClN4O2/c17-9-5-6-12-10(7-9)15(16(24)20-12)22-21-14(23)8-19-13-4-2-1-3-11(13)18/h1-7,19H,8H2,(H,21,23)(H,20,22,24)