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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-4-bromanyl-benzamide Openeye Name: N-[(E)-(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxy-3,5-dibromo-benzylidene)amino]-4-bromo-benzamide Formula: C21H15Br3N2O2 MolecularWeight: 567.068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NNC(=O)C3=CC=C(C=C3)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/NC(=O)C3=CC=C(C=C3)Br)Br)Br

InChI

InChI=1S/C21H15Br3N2O2/c22-17-8-6-15(7-9-17)21(27)26-25-12-16-10-18(23)11-19(24)20(16)28-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)/b25-12+