5-chloranyl-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(4-ethylphenyl)-5-benzotriazolyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methoxy-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H19ClN4O2/c1-3-14-4-8-17(9-5-14)27-25-19-10-7-16(13-20(19)26-27)24-22(28)18-12-15(23)6-11-21(18)29-2/h4-13H,3H2,1-2H3,(H,24,28)