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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H23ClN4O3/c1-15-12-20-21(28-29(27-20)16-10-11-22(31-4)18(25)13-16)14-19(15)26-23(30)24(2,3)32-17-8-6-5-7-9-17/h5-14H,1-4H3,(H,26,30)