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

Systemtic Name: 2-bromanyl-N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-bromo-benzylidene)amino]-2-bromo-benzamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H16Br2N2O2/c22-18-9-5-4-8-17(18)21(26)25-24-13-16-10-11-20(19(23)12-16)27-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26)/b24-13+