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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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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=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C21H16Cl2N4O2/c1-13-6-8-15(11-17(13)23)27-25-18-9-7-14(10-19(18)26-27)24-21(28)12-29-20-5-3-2-4-16(20)22/h2-11H,12H2,1H3,(H,24,28)