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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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