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

Systemtic Name: 3-[(4-fluorophenyl)carbonylamino]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-[(4-fluorobenzoyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-fluorobenzoyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-[(4-fluorobenzoyl)amino]-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C27H21FN4O3 MolecularWeight: 468.479043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H21FN4O3/c28-20-11-9-18(10-12-20)25(33)30-24-8-4-5-19(17-24)26(34)29-22-13-15-23(16-14-22)32-27(35)31-21-6-2-1-3-7-21/h1-17H,(H,29,34)(H,30,33)(H2,31,32,35)