2,4-bis(chloranyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-1-(4-ethoxy-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]benzamide Formula: C17H15Cl2N3O4 MolecularWeight: 396.2247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(C=C(C=C2)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N/NC(=O)C2=C(C=C(C=C2)Cl)Cl)/C)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2N3O4/c1-3-26-16-7-4-11(8-15(16)22(24)25)10(2)20-21-17(23)13-6-5-12(18)9-14(13)19/h4-9H,3H2,1-2H3,(H,21,23)/b20-10+