N-[(3-chloranyl-4-phenylmethoxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(3-chloranyl-4-phenylmethoxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-benzyloxy-3-chloro-phenyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[(3-chloro-4-phenylmethoxyanilino)-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(3-chloro-4-phenylmethoxyphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-benzoxy-3-chloro-phenyl)carbamoyl]-2,6-difluoro-benzamide Formula: C21H15ClF2N2O3 MolecularWeight: 416.805206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=CC=C3F)F)Cl

InChI

InChI=1S/C21H15ClF2N2O3/c22-15-11-14(9-10-18(15)29-12-13-5-2-1-3-6-13)25-21(28)26-20(27)19-16(23)7-4-8-17(19)24/h1-11H,12H2,(H2,25,26,27,28)