N'-[[3-(5-chloranylbenzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]ethanediamide

Systemtic Name: N'-[[3-(5-chloranylbenzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]ethanediamide Openeye Name: N'-[[3-(5-chlorobenzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methyl]oxamide CAS Name: N'-[[3-(5-chloro-2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]oxamide IUPAC Name: N'-[[3-(5-chlorobenzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]oxamide Traditional Name: N'-[3-(5-chlorobenzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]oxamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)CNC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1)N2N=C3C=CC(=CC3=N2)Cl)O)CNC(=O)C(=O)N

InChI

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