4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C18H13BrCl2N4O3 MolecularWeight: 484.13082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C18H13BrCl2N4O3/c19-9-1-3-13-11(7-9)17(18(28)23-13)25-24-16(27)6-5-15(26)22-14-4-2-10(20)8-12(14)21/h1-4,7-8H,5-6H2,(H,22,26)(H,24,27)(H,23,25,28)