N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-14-3-5-16(12-19(14)23)27-25-20-10-4-15(11-21(20)26-27)24-22(28)13-30-18-8-6-17(29-2)7-9-18/h3-12H,13H2,1-2H3,(H,24,28)