2-bromanyl-N-(2-chloranyl-5-nitro-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 2-bromanyl-N-(2-chloranyl-5-nitro-phenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 2-bromo-N-(2-chloro-5-nitro-phenyl)-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 2-bromo-N-(2-chloro-5-nitrophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: 2-bromo-N-(2-chloro-5-nitrophenyl)-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: 2-bromo-N-(2-chloro-5-nitro-phenyl)-3-keto-3-(4-methoxyphenyl)propionamide Formula: C16H12BrClN2O5 MolecularWeight: 427.63388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O5/c1-25-11-5-2-9(3-6-11)15(21)14(17)16(22)19-13-8-10(20(23)24)4-7-12(13)18/h2-8,14H,1H3,(H,19,22)