N-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(4-fluorophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(4-fluorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-fluorobenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H18FN3O3 MolecularWeight: 391.395023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O3/c1-14-3-2-4-17(13-14)20(27)24-19-11-7-16(8-12-19)22(29)26-25-21(28)15-5-9-18(23)10-6-15/h2-13H,1H3,(H,24,27)(H,25,28)(H,26,29)