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

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]benzamide Formula: C15H11Br2ClN2O2 MolecularWeight: 446.52104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H11Br2ClN2O2/c1-22-14-12(16)6-9(7-13(14)17)8-19-20-15(21)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,20,21)/b19-8+