4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O3/c1-10-13(21)3-2-4-14(10)22-16(26)7-8-17(27)24-25-18-12-9-11(20)5-6-15(12)23-19(18)28/h2-6,9H,7-8H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)