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

Systemtic Name: 2-bromanyl-N-[(E)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-2-bromo-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18BrClN2O3/c1-28-20-12-16(13-25-26-22(27)17-9-5-6-10-18(17)23)11-19(24)21(20)29-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+