N-[(3-chloranyl-4-naphthalen-1-yloxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(3-chloranyl-4-naphthalen-1-yloxy-phenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[[3-chloro-4-(1-naphthyloxy)phenyl]carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[3-chloro-4-(1-naphthalenyloxy)anilino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(3-chloro-4-naphthalen-1-yloxyphenyl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[[3-chloro-4-(1-naphthoxy)phenyl]carbamoyl]-2,6-difluoro-benzamide Formula: C24H15ClF2N2O3 MolecularWeight: 452.837306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)NC(=O)NC(=O)C4=C(C=CC=C4F)F)Cl

InChI

InChI=1S/C24H15ClF2N2O3/c25-17-13-15(28-24(31)29-23(30)22-18(26)8-4-9-19(22)27)11-12-21(17)32-20-10-3-6-14-5-1-2-7-16(14)20/h1-13H,(H2,28,29,30,31)