N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(2-chloro-4-nitroanilino)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)propyl]-3,4,5-trimethoxy-benzamide Formula: C19H22ClN3O6 MolecularWeight: 423.84748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN3O6/c1-27-16-9-12(10-17(28-2)18(16)29-3)19(24)22-8-4-7-21-15-6-5-13(23(25)26)11-14(15)20/h5-6,9-11,21H,4,7-8H2,1-3H3,(H,22,24)