2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-ethanone

Systemtic Name: 2-[[4-[2,2-bis(chloranyl)ethanoyl]phenyl]amino]-1-(4-chloranyl-3-nitro-phenyl)-2-ethoxy-ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxy-ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-[4-(2,2-dichloro-1-oxoethyl)anilino]-2-ethoxyethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone Traditional Name: 1-(4-chloro-3-nitro-phenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxy-ethanone Formula: C18H15Cl3N2O5 MolecularWeight: 445.6811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3N2O5/c1-2-28-18(16(25)11-5-8-13(19)14(9-11)23(26)27)22-12-6-3-10(4-7-12)15(24)17(20)21/h3-9,17-18,22H,2H2,1H3