N-(3,4-dichlorophenyl)-2-(5-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-(3,4-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=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)Cl)Cl

InChI

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