N-(2-chlorophenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O/c1-11-12-6-2-5-9-15(12)20(19-11)10-16(21)18-14-8-4-3-7-13(14)17/h2-9H,10H2,1H3,(H,18,21)