N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-5-chloro-2-methoxy-benzamide Formula: C15H11BrClFN2O2 MolecularWeight: 385.615443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClFN2O2/c1-22-14-5-3-10(17)7-11(14)15(21)20-19-8-9-2-4-13(18)12(16)6-9/h2-8H,1H3,(H,20,21)/b19-8+