5-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-2-methoxy-benzamide Formula: C15H11Cl2FN2O2 MolecularWeight: 341.164443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2FN2O2/c1-22-14-6-5-9(16)7-10(14)15(21)20-19-8-11-12(17)3-2-4-13(11)18/h2-8H,1H3,(H,20,21)/b19-8+