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

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

Isomeric SMILES

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

InChI

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