3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-phenylbenzotriazol-5-yl)acrylamide Formula: C22H16Br2N4O2 MolecularWeight: 528.19604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C22H16Br2N4O2/c1-30-22-14(11-15(23)12-18(22)24)7-10-21(29)25-16-8-9-19-20(13-16)27-28(26-19)17-5-3-2-4-6-17/h2-13H,1H3,(H,25,29)