(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acrylamide Formula: C22H16BrClN4O2 MolecularWeight: 483.74504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16BrClN4O2/c1-30-21-10-3-15(23)12-14(21)2-11-22(29)25-17-6-9-19-20(13-17)27-28(26-19)18-7-4-16(24)5-8-18/h2-13H,1H3,(H,25,29)/b11-2+