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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-phenyl-acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-14-10-19-20(13-18(14)24-22(28)11-15-6-4-3-5-7-15)26-27(25-19)16-8-9-21(29-2)17(23)12-16/h3-10,12-13H,11H2,1-2H3,(H,24,28)