3,5-bis(chloranyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-p-phenetylbenzotriazol-5-yl)benzamide Formula: C22H18Cl2N4O3 MolecularWeight: 457.30932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

InChI

InChI=1S/C22H18Cl2N4O3/c1-3-31-16-7-5-15(6-8-16)28-26-19-9-4-14(12-20(19)27-28)25-22(29)13-10-17(23)21(30-2)18(24)11-13/h4-12H,3H2,1-2H3,(H,25,29)