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

Systemtic Name: 4-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-p-phenetyl-benzamide Formula: C23H20ClN5O4 MolecularWeight: 465.889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C23H20ClN5O4/c1-2-32-19-10-8-18(9-11-19)26-23(31)15-3-6-17(7-4-15)25-22(30)14-33-29-21-13-16(24)5-12-20(21)27-28-29/h3-13H,2,14H2,1H3,(H,25,30)(H,26,31)