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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-13-5-4-6-16(21(13)30-3)22(28)24-14-7-9-18-19(11-14)26-27(25-18)15-8-10-20(29-2)17(23)12-15/h4-12H,1-3H3,(H,24,28)