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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3,5-dimethyl-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-3,5-dimethylbenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-3,5-dimethyl-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-13-8-14(2)10-15(9-13)22(28)24-16-4-6-19-20(11-16)26-27(25-19)17-5-7-21(29-3)18(23)12-17/h4-12H,1-3H3,(H,24,28)