N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H17ClN2O7 MolecularWeight: 396.77908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O7/c1-24-12-6-5-9(7-11(12)18)19-17(21)10-8-13(25-2)15(26-3)16(27-4)14(10)20(22)23/h5-8H,1-4H3,(H,19,21)