N-[(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chloranyl-2-fluoranyl-5-prop-2-enoxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(5-allyloxy-4-chloro-2-fluoro-phenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(4-chloro-2-fluoro-5-prop-2-enoxyanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chloro-2-fluoro-5-prop-2-enoxyphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(5-allyloxy-4-chloro-2-fluoro-phenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C17H12ClF3N2O3 MolecularWeight: 384.73699

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)F)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C(=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O3/c1-2-6-26-14-8-13(12(21)7-9(14)18)22-17(25)23-16(24)15-10(19)4-3-5-11(15)20/h2-5,7-8H,1,6H2,(H2,22,23,24,25)