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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2,5-bis(chloranyl)benzamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2,5-dichloro-benzamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,5-dichlorobenzamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2,5-dichlorobenzamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2,5-dichloro-benzamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c1-22-14-5-2-9(6-12(14)16)8-19-20-15(21)11-7-10(17)3-4-13(11)18/h2-8H,1H3,(H,20,21)/b19-8-