N-[(4-chloranylnaphthalen-1-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[(4-chloranylnaphthalen-1-yl)carbamoyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[(4-chloro-1-naphthyl)carbamoyl]-2,6-difluoro-benzamide CAS Name: N-[[(4-chloro-1-naphthalenyl)amino]-oxomethyl]-2,6-difluorobenzamide IUPAC Name: N-[(4-chloronaphthalen-1-yl)carbamoyl]-2,6-difluorobenzamide Traditional Name: N-[(4-chloro-1-naphthyl)carbamoyl]-2,6-difluoro-benzamide Formula: C18H11ClF2N2O2 MolecularWeight: 360.741946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)NC(=O)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)NC(=O)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H11ClF2N2O2/c19-12-8-9-15(11-5-2-1-4-10(11)12)22-18(25)23-17(24)16-13(20)6-3-7-14(16)21/h1-9H,(H2,22,23,24,25)