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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-chloro-benzamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12BrClN2O2/c1-21-14-7-6-11(16)8-10(14)9-18-19-15(20)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,19,20)/b18-9+