2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC(=C(C=C3)Cl)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21ClN4O3/c1-14-10-18(8-9-19(14)24)31-13-23(29)25-20-12-22-21(11-15(20)2)26-28(27-22)16-4-6-17(30-3)7-5-16/h4-12H,13H2,1-3H3,(H,25,29)