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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethoxy-2-oxidanyl-phenyl]-4-nitro-benzamide Openeye Name: N-(3,5-dichloro-4-ethoxy-2-hydroxy-phenyl)-4-nitro-benzamide CAS Name: N-(3,5-dichloro-4-ethoxy-2-hydroxyphenyl)-4-nitrobenzamide IUPAC Name: N-(3,5-dichloro-4-ethoxy-2-hydroxyphenyl)-4-nitrobenzamide Traditional Name: N-(3,5-dichloro-4-ethoxy-2-hydroxy-phenyl)-4-nitro-benzamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Cl)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1Cl)O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O5/c1-2-24-14-10(16)7-11(13(20)12(14)17)18-15(21)8-3-5-9(6-4-8)19(22)23/h3-7,20H,2H2,1H3,(H,18,21)