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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=NN(N=C2C=C1)C3=CC(=C(C=C3)OC)Cl)OC4=CC=CC=C4

InChI

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