N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-methoxyphenoxy)acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4O3/c1-28-15-7-9-16(10-8-15)29-13-21(27)23-18-12-20-19(11-17(18)22)24-26(25-20)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,23,27)