2-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H18ClN5O3/c1-12-3-6-14(7-4-12)20-17(25)10-23(2)18(26)11-27-24-16-9-13(19)5-8-15(16)21-22-24/h3-9H,10-11H2,1-2H3,(H,20,25)