(E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-11(9-17(21)12-3-6-14(24-2)7-4-12)19-13-5-8-15(18)16(10-13)20(22)23/h3-10,19H,1-2H3/b11-9+