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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]-2-bromanyl-benzamide Openeye Name: N-[(E)-(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxy-3,5-dibromo-benzylidene)amino]-2-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=CC=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2/C=N/NC(=O)C3=CC=CC=C3Br)Br)Br

InChI

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