N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2,4-dinitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2,4-dinitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2,4-dinitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2,4-dinitro-benzamide Formula: C19H11ClN6O5 MolecularWeight: 438.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2N=C3C=CC(=CC3=N2)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN6O5/c20-11-2-1-3-13(8-11)24-22-16-7-4-12(9-17(16)23-24)21-19(27)15-6-5-14(25(28)29)10-18(15)26(30)31/h1-10H,(H,21,27)