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

Systemtic Name: 2-bromanyl-N-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxy-5-chloro-phenyl)methyleneamino]-2-bromo-benzamide CAS Name: 2-bromo-N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxy-5-chloro-benzylidene)amino]-2-bromo-benzamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)/C=N/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrClN2O2/c1-2-9-23-16-8-7-13(19)10-12(16)11-20-21-17(22)14-5-3-4-6-15(14)18/h2-8,10-11H,1,9H2,(H,21,22)/b20-11+