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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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