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

Systemtic Name: 4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(6-bromo-5-methyl-2-oxo-indol-3-yl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(6-bromo-5-methyl-2-oxo-3-indolyl)hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(6-bromo-5-methyl-2-oxoindol-3-yl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(6-bromo-2-keto-5-methyl-indol-3-yl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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