2-(6-chloranylindazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-chloroindazol-1-yl)acetamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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