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

Systemtic Name: 4-[2-(6-chloranylbenzotriazol-1-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(6-chloro-1-benzotriazolyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(6-chlorobenzotriazol-1-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16ClN5O3 MolecularWeight: 373.79364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O3/c1-22(2)17(25)11-3-6-13(7-4-11)19-16(24)10-26-23-15-9-12(18)5-8-14(15)20-21-23/h3-9H,10H2,1-2H3,(H,19,24)