N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F)OC

InChI

InChI=1S/C16H14ClFN2O3/c1-22-11-6-10(7-12(8-11)23-2)16(21)20-19-9-13-14(17)4-3-5-15(13)18/h3-9H,1-2H3,(H,20,21)/b19-9+