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

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C18H14BrClN4O3 MolecularWeight: 449.68576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN4O3/c19-10-5-6-13-11(9-10)17(18(27)22-13)24-23-16(26)8-7-15(25)21-14-4-2-1-3-12(14)20/h1-6,9H,7-8H2,(H,21,25)(H,23,26)(H,22,24,27)