N-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3/c27-20(14-8-2-1-3-9-14)23-18-13-7-5-11-16(18)21(28)26-25-19-15-10-4-6-12-17(15)24-22(19)29/h1-13H,(H,23,27)(H,26,28)(H,24,25,29)