N-[2,3-bis(chloranyl)phenyl]-2-(5-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(5-nitroindazol-1-yl)acetamide Formula: C15H10Cl2N4O3 MolecularWeight: 365.1709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H10Cl2N4O3/c16-11-2-1-3-12(15(11)17)19-14(22)8-20-13-5-4-10(21(23)24)6-9(13)7-18-20/h1-7H,8H2,(H,19,22)