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

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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