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

Systemtic Name: 2-[2-[1-[(4-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 2-[2-[1-[(4-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]benzoic acid CAS Name: 2-[2-[1-[(4-bromophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[2-[1-[(4-bromophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]benzoic acid Traditional Name: 2-[N'-[1-(4-bromobenzyl)-2-keto-indolin-3-ylidene]hydrazino]benzoic acid Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C(=O)O)C(=O)N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3C(=O)O)C(=O)N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-11-9-14(10-12-15)13-26-19-8-4-2-6-17(19)20(21(26)27)25-24-18-7-3-1-5-16(18)22(28)29/h1-12,24H,13H2,(H,28,29)