2-[2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[2-[5-bromanyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[5-bromo-2-oxo-1-(p-tolylmethyl)indolin-3-ylidene]hydrazino]benzoic acid CAS Name: 2-[2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[5-bromo-1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[5-bromo-2-keto-1-(4-methylbenzyl)indolin-3-ylidene]hydrazino]benzoic acid Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC=C4C(=O)O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC4=CC=CC=C4C(=O)O)C2=O

InChI

InChI=1S/C23H18BrN3O3/c1-14-6-8-15(9-7-14)13-27-20-11-10-16(24)12-18(20)21(22(27)28)26-25-19-5-3-2-4-17(19)23(29)30/h2-12,25H,13H2,1H3,(H,29,30)