N-[4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(2-methylphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(2-methylbenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(o-toluoylamino)carbamoyl]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15-7-5-6-10-19(15)22(28)25-24-21(27)17-11-13-18(14-12-17)23-20(26)16-8-3-2-4-9-16/h2-14H,1H3,(H,23,26)(H,24,27)(H,25,28)