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

Systemtic Name: N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C20H16ClN3O6 MolecularWeight: 429.81054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C20H16ClN3O6/c1-28-13-4-6-15(19(10-13)29-2)20(25)23-22-11-14-5-8-18(30-14)12-3-7-16(21)17(9-12)24(26)27/h3-11H,1-2H3,(H,23,25)