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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

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

InChI

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