3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]acrylamide Formula: C26H18Cl2N4O2 MolecularWeight: 489.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54)Cl)Cl

InChI

InChI=1S/C26H18Cl2N4O2/c1-34-26-17(13-18(27)14-21(26)28)9-12-25(33)29-19-10-11-22-23(15-19)31-32(30-22)24-8-4-6-16-5-2-3-7-20(16)24/h2-15H,1H3,(H,29,33)