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

Systemtic Name: N-[2-[[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[(5-bromo-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[[(5-bromo-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(5-bromo-2-keto-indol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C22H15BrN4O3 MolecularWeight: 463.2835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H15BrN4O3/c23-14-10-11-18-16(12-14)19(22(30)25-18)26-27-21(29)15-8-4-5-9-17(15)24-20(28)13-6-2-1-3-7-13/h1-12H,(H,24,28)(H,27,29)(H,25,26,30)