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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

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