3,4-bis(chloranyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 3,4-dichloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3/c1-9(10-3-2-4-12(7-10)20(22)23)18-19-15(21)11-5-6-13(16)14(17)8-11/h2-8H,1H3,(H,19,21)/b18-9+