N-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[[1-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[[1-[2-(4-bromoanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[[1-[2-(4-bromoanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[[1-[2-(4-bromoanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[[1-[2-(4-bromoanilino)-2-keto-ethyl]-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3O)C(=O)N2CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=O)C3=CC=CC=C3O)C(=O)N2CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O4/c24-14-9-11-15(12-10-14)25-20(30)13-28-18-7-3-1-5-16(18)21(23(28)32)26-27-22(31)17-6-2-4-8-19(17)29/h1-12,29H,13H2,(H,25,30)(H,27,31)