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

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN5O3/c16-11-2-1-3-12(7-11)19-15(22)10-4-5-13(14(6-10)21(23)24)20-9-17-8-18-20/h1-9H,(H,19,22)