4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C20H18BrClN4O3 MolecularWeight: 477.73892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H18BrClN4O3/c1-10-8-12-16(9-13(10)21)24-20(29)19(12)26-25-18(28)7-6-17(27)23-15-5-3-4-14(22)11(15)2/h3-5,8-9H,6-7H2,1-2H3,(H,23,27)(H,25,28)(H,24,26,29)