N'-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-(3-chloranyl-4-fluoranyl-phenyl)-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-(3-chloro-4-fluoro-phenyl)-N-(4-methoxyphenyl)propanediamide CAS Name: N'-(3-chloro-4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-(3-chloro-4-fluorophenyl)-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-(3-chloro-4-fluoro-phenyl)-N-(4-methoxyphenyl)malonamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H14ClFN2O3/c1-23-12-5-2-10(3-6-12)19-15(21)9-16(22)20-11-4-7-14(18)13(17)8-11/h2-8H,9H2,1H3,(H,19,21)(H,20,22)