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

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-2-furamide Formula: C13H9BrCl2N2O3 MolecularWeight: 392.03216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(O2)Br)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)C2=CC=C(O2)Br)Cl)Cl

InChI

InChI=1S/C13H9BrCl2N2O3/c1-20-12-7(4-8(15)5-9(12)16)6-17-18-13(19)10-2-3-11(14)21-10/h2-6H,1H3,(H,18,19)/b17-6+