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

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O6/c1-25-14-6-10(7-15(26-2)16(14)27-3)9-19-20-17(22)12-5-4-11(21(23)24)8-13(12)18/h4-9H,1-3H3,(H,20,22)/b19-9+