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

Systemtic Name: (E)-3-[(4-chloranyl-3-nitro-phenyl)amino]-1-(4-chlorophenyl)but-2-en-1-one Openeye Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)but-2-en-1-one CAS Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-chloro-3-nitroanilino)-1-(4-chlorophenyl)but-2-en-1-one Traditional Name: (E)-3-(4-chloro-3-nitro-anilino)-1-(4-chlorophenyl)but-2-en-1-one Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O3/c1-10(8-16(21)11-2-4-12(17)5-3-11)19-13-6-7-14(18)15(9-13)20(22)23/h2-9,19H,1H3/b10-8+