N-[4-[bis(fluoranyl)methoxy]phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-pyrrol-1-yl-benzamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C18H14F2N2O2/c19-18(20)24-16-8-6-14(7-9-16)21-17(23)13-4-3-5-15(12-13)22-10-1-2-11-22/h1-12,18H,(H,21,23)