N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2,4-dichloro-benzamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2,4-dichlorobenzamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2,4-dichloro-benzamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O3/c1-23-14-6-9(5-12(17)15(14)24-2)8-20-21-16(22)11-4-3-10(18)7-13(11)19/h3-8H,1-2H3,(H,21,22)/b20-8+