4-chloranyl-3-[(2-fluorophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(2-fluorophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(2-fluorobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[(2-fluorophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(2-fluorobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 4-chloro-3-[(2-fluorobenzoyl)amino]-N-phenethyl-benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H18ClFN2O2/c23-18-11-10-16(21(27)25-13-12-15-6-2-1-3-7-15)14-20(18)26-22(28)17-8-4-5-9-19(17)24/h1-11,14H,12-13H2,(H,25,27)(H,26,28)