2-(4-chloranylindazol-1-yl)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloroindazol-1-yl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O/c17-12-4-1-3-11(7-12)8-19-16(22)10-21-15-6-2-5-14(18)13(15)9-20-21/h1-7,9H,8,10H2,(H,19,22)