N-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-chloranyl-4-(trifluoromethyl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-chloro-4-(trifluoromethyl)phenyl]-4-pyrrol-1-yl-benzamide Formula: C18H12ClF3N2O MolecularWeight: 364.74889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClF3N2O/c19-15-11-13(18(20,21)22)5-8-16(15)23-17(25)12-3-6-14(7-4-12)24-9-1-2-10-24/h1-11H,(H,23,25)