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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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