(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-chloro-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-chloro-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C22H16BrClN4O2 MolecularWeight: 483.74504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrClN4O2/c1-30-21-9-8-15(23)11-14(21)7-10-22(29)25-18-13-20-19(12-17(18)24)26-28(27-20)16-5-3-2-4-6-16/h2-13H,1H3,(H,25,29)/b10-7+