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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-pyrrol-1-yl-benzamide Formula: C18H13ClF2N2O2 MolecularWeight: 362.757826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF2N2O2/c19-15-11-13(5-8-16(15)25-18(20)21)22-17(24)12-3-6-14(7-4-12)23-9-1-2-10-23/h1-11,18H,(H,22,24)