N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C28H18Cl2F4N4O4 MolecularWeight: 621.366533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F.C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F.C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/2C14H9ClF2N2O2/c2*15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h2*1-7H,(H2,18,19,20,21)