N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-2,6-dimethoxy-benzamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O4/c1-29-18-10-8-14(12-15(18)23)27-25-16-9-7-13(11-17(16)26-27)24-22(28)21-19(30-2)5-4-6-20(21)31-3/h4-12H,1-3H3,(H,24,28)