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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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