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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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