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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C21H17ClN4O3/c1-28-16-7-5-15(6-8-16)26-24-18-9-4-14(12-19(18)25-26)23-21(27)17-11-13(22)3-10-20(17)29-2/h3-12H,1-2H3,(H,23,27)