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

Systemtic Name: 3-[[1-[(4-bromophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzoic acid Openeye Name: 3-[[1-[(4-bromophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzoic acid CAS Name: 3-[[1-[(4-bromophenyl)methyl]-2-oxo-3-indolylidene]amino]benzoic acid IUPAC Name: 3-[[1-[(4-bromophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzoic acid Traditional Name: 3-[[1-(4-bromobenzyl)-2-keto-indolin-3-ylidene]amino]benzoic acid Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(=O)O)C(=O)N2CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(=O)O)C(=O)N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c23-16-10-8-14(9-11-16)13-25-19-7-2-1-6-18(19)20(21(25)26)24-17-5-3-4-15(12-17)22(27)28/h1-12H,13H2,(H,27,28)