3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-(4-nitrophenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-1-(4-nitrophenyl)propan-1-one Openeye Name: 3-(5-chloro-2,4-dimethoxy-anilino)-1-(4-nitrophenyl)propan-1-one CAS Name: 3-(5-chloro-2,4-dimethoxyanilino)-1-(4-nitrophenyl)-1-propanone IUPAC Name: 3-(5-chloro-2,4-dimethoxyanilino)-1-(4-nitrophenyl)propan-1-one Traditional Name: 3-(5-chloro-2,4-dimethoxy-anilino)-1-(4-nitrophenyl)propan-1-one Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-24-16-10-17(25-2)14(9-13(16)18)19-8-7-15(21)11-3-5-12(6-4-11)20(22)23/h3-6,9-10,19H,7-8H2,1-2H3