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

Systemtic Name: N-[(4-chlorophenyl)carbamoylcarbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chlorophenyl)carbamoylcarbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[[(4-chloroanilino)-oxomethyl]amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chlorophenyl)carbamoylcarbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chlorophenyl)carbamoylcarbamoyl]-2,6-difluoro-benzamide Formula: C15H10ClF2N3O3 MolecularWeight: 353.708006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF2N3O3/c16-8-4-6-9(7-5-8)19-14(23)21-15(24)20-13(22)12-10(17)2-1-3-11(12)18/h1-7H,(H3,19,20,21,22,23,24)