2-[2,4-bis(chloranyl)-5-nitro-phenyl]carbonyl-1-ethoxy-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-[2,4-bis(chloranyl)-5-nitro-phenyl]carbonyl-1-ethoxy-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 3-anilino-2-(2,4-dichloro-5-nitro-benzoyl)-1-ethoxy-3-thioxo-prop-1-en-1-olate CAS Name: 2-[anilino(sulfanylidene)methyl]-3-(2,4-dichloro-5-nitrophenyl)-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 3-anilino-2-(2,4-dichloro-5-nitrobenzoyl)-1-ethoxy-3-sulfanylideneprop-1-en-1-olate Traditional Name: 3-anilino-2-(2,4-dichloro-5-nitro-benzoyl)-1-ethoxy-3-thioxo-prop-1-en-1-olate Formula: C18H13Cl2N2O5S- MolecularWeight: 440.27722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-])C(=S)NC2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=C(C(=O)C1=CC(=C(C=C1Cl)Cl)[N+](=O)[O-])C(=S)NC2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H14Cl2N2O5S/c1-2-27-18(24)15(17(28)21-10-6-4-3-5-7-10)16(23)11-8-14(22(25)26)13(20)9-12(11)19/h3-9,24H,2H2,1H3,(H,21,28)/p-1