N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,4-dichloro-benzamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2,4-dichlorobenzamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2,4-dichlorobenzamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2,4-dichloro-benzamide Formula: C21H15Cl2N3O5 MolecularWeight: 460.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O5/c1-12(27)24-14-3-5-17(6-4-14)31-18-10-15(9-16(11-18)26(29)30)25-21(28)19-7-2-13(22)8-20(19)23/h2-11H,1H3,(H,24,27)(H,25,28)