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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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