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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)Br)OC

Isomeric SMILES

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

InChI

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