4-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C22H18ClN5O4 MolecularWeight: 451.86242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C22H18ClN5O4/c1-31-20-5-3-2-4-18(20)25-22(30)14-6-9-16(10-7-14)24-21(29)13-32-28-19-12-15(23)8-11-17(19)26-27-28/h2-12H,13H2,1H3,(H,24,29)(H,25,30)