3-chloranyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14ClN3O5/c1-24-14-7-11(13(20(22)23)8-15(14)25-2)9-18-19-16(21)10-4-3-5-12(17)6-10/h3-9H,1-2H3,(H,19,21)/b18-9+