N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O6/c1-25-14-7-11(8-15(26-2)16(14)27-3)17(22)20-19-9-10-4-5-12(18)13(6-10)21(23)24/h4-9H,1-3H3,(H,20,22)/b19-9+