N-(1-cyclopropylethenyl)-4-fluoranyl-N-phenyl-benzamide

Systemtic Name: N-(1-cyclopropylethenyl)-4-fluoranyl-N-phenyl-benzamide Openeye Name: N-(1-cyclopropylvinyl)-4-fluoro-N-phenyl-benzamide CAS Name: N-(1-cyclopropylethenyl)-4-fluoro-N-phenylbenzamide IUPAC Name: N-(1-cyclopropylethenyl)-4-fluoro-N-phenylbenzamide Traditional Name: N-(1-cyclopropylvinyl)-4-fluoro-N-phenyl-benzamide Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=C(C1CC1)N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO/c1-13(14-7-8-14)20(17-5-3-2-4-6-17)18(21)15-9-11-16(19)12-10-15/h2-6,9-12,14H,1,7-8H2