N-(5-chloranyl-2-methoxy-phenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-indazol-1-yl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-indazol-1-ylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-indazol-1-yl-acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C=N2

InChI

InChI=1S/C16H14ClN3O2/c1-22-15-7-6-12(17)8-13(15)19-16(21)10-20-14-5-3-2-4-11(14)9-18-20/h2-9H,10H2,1H3,(H,19,21)