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

Systemtic Name: 2-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN5O3/c1-15(16-7-3-2-4-8-16)25-23(31)18-9-5-6-10-19(18)26-22(30)14-32-29-21-13-17(24)11-12-20(21)27-28-29/h2-13,15H,14H2,1H3,(H,25,31)(H,26,30)