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

Systemtic Name: N-(2,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H7Cl2N5O3 MolecularWeight: 316.10028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H7Cl2N5O3/c11-6-1-2-8(7(12)3-6)14-9(18)4-16-5-13-10(15-16)17(19)20/h1-3,5H,4H2,(H,14,18)