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

Systemtic Name: N-(3,4-dichlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H9Cl2N5O3 MolecularWeight: 378.16966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C15H9Cl2N5O3/c16-11-3-2-10(6-12(11)17)20-15(23)9-1-4-13(14(5-9)22(24)25)21-8-18-7-19-21/h1-8H,(H,20,23)