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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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