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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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