3-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3/c1-18-16(24)10-3-2-4-12(7-10)19-15(23)9-25-22-14-8-11(17)5-6-13(14)20-21-22/h2-8H,9H2,1H3,(H,18,24)(H,19,23)