2-(benzotriazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C15H13ClN4O2/c1-22-14-7-6-10(8-11(14)16)17-15(21)9-20-13-5-3-2-4-12(13)18-19-20/h2-8H,9H2,1H3,(H,17,21)