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

Systemtic Name: 2,5-bis(chloranyl)-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 2,5-dichloro-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 2,5-dichloro-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2,5-dichloro-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2,5-dichloro-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O3/c1-2-11-4-3-10(7-15(11)21(23)24)9-19-20-16(22)13-8-12(17)5-6-14(13)18/h3-9H,2H2,1H3,(H,20,22)/b19-9-