N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H14Br2N6O2 MolecularWeight: 494.14006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C17H14Br2N6O2/c1-27-16-12(7-13(18)8-14(16)19)9-20-21-15(26)10-25-23-17(22-24-25)11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,21,26)/b20-9+