3-bromanyl-N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-3-bromo-benzamide Formula: C21H16Br2N2O2 MolecularWeight: 488.17194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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