3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(3,5-dichloro-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-(3,5-dichloro-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-(3,5-dichloro-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-(3,5-dichloro-2-methoxy-phenyl)acrylamide Formula: C22H15Cl3N4O2 MolecularWeight: 473.7391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl3N4O2/c1-31-22-13(9-14(23)10-17(22)25)7-8-21(30)26-18-12-20-19(11-16(18)24)27-29(28-20)15-5-3-2-4-6-15/h2-12H,1H3,(H,26,30)