N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3,5-dinitro-benzamide Formula: C20H10Cl2N4O6 MolecularWeight: 473.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C20H10Cl2N4O6/c21-15-3-1-10(7-16(15)22)20-24-17-8-12(2-4-18(17)32-20)23-19(27)11-5-13(25(28)29)9-14(6-11)26(30)31/h1-9H,(H,23,27)