N-(3,4-dichlorophenyl)-2-indazol-1-yl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-indazol-1-yl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-indazol-1-yl-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-indazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-indazol-1-ylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-indazol-1-yl-acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c16-12-6-5-11(7-13(12)17)19-15(21)9-20-14-4-2-1-3-10(14)8-18-20/h1-8H,9H2,(H,19,21)