N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-chloranyl-4-methyl-benzohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-3-chloranyl-4-methyl-benzohydrazide Openeye Name: 3-chloro-N'-(5,7-dibromo-2-oxo-indol-3-yl)-4-methyl-benzohydrazide CAS Name: 3-chloro-N'-(5,7-dibromo-2-oxo-3-indolyl)-4-methylbenzohydrazide IUPAC Name: 3-chloro-N'-(5,7-dibromo-2-oxoindol-3-yl)-4-methylbenzohydrazide Traditional Name: 3-chloro-N'-(5,7-dibromo-2-keto-indol-3-yl)-4-methyl-benzohydrazide Formula: C16H10Br2ClN3O2 MolecularWeight: 471.5305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Cl

InChI

InChI=1S/C16H10Br2ClN3O2/c1-7-2-3-8(4-12(7)19)15(23)22-21-14-10-5-9(17)6-11(18)13(10)20-16(14)24/h2-6H,1H3,(H,22,23)(H,20,21,24)