2-bromanyl-N-[(E)-(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(5-chloranyl-2,4-dimethoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(5-chloro-2,4-dimethoxy-phenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(5-chloro-2,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(5-chloro-2,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(5-chloro-2,4-dimethoxy-benzylidene)amino]benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC=CC=C2Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OC

InChI

InChI=1S/C16H14BrClN2O3/c1-22-14-8-15(23-2)13(18)7-10(14)9-19-20-16(21)11-5-3-4-6-12(11)17/h3-9H,1-2H3,(H,20,21)/b19-9+