4-chloranyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[(2-oxidanylideneindol-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-chloro-N-[4-[oxo-[(2-oxo-3-indolyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[[(2-ketoindol-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4O3/c23-15-9-5-13(6-10-15)20(28)24-16-11-7-14(8-12-16)21(29)27-26-19-17-3-1-2-4-18(17)25-22(19)30/h1-12H,(H,24,28)(H,27,29)(H,25,26,30)