N-[3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-4-oxidanyl-phenyl]benzamide

Systemtic Name: N-[3-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]-4-oxidanyl-phenyl]benzamide Openeye Name: N-[3-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]-4-hydroxy-phenyl]benzamide CAS Name: N-[3-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]-4-hydroxyphenyl]benzamide IUPAC Name: N-[3-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]-4-hydroxyphenyl]benzamide Traditional Name: N-[3-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]-4-hydroxy-phenyl]benzamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H15BrN4O4/c23-13-6-8-17-15(10-13)19(22(31)25-17)26-27-21(30)16-11-14(7-9-18(16)28)24-20(29)12-4-2-1-3-5-12/h1-11,28H,(H,24,29)(H,27,30)(H,25,26,31)