(E)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-chloranyl-2-nitro-phenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chloro-2-nitro-anilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chloro-2-nitroanilino)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chloro-2-nitroanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chloro-2-nitro-anilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15ClN2O5/c1-24-12-4-5-13(17(10-12)25-2)16(21)7-8-19-14-6-3-11(18)9-15(14)20(22)23/h3-10,19H,1-2H3/b8-7+