3-(4-bromophenyl)-N-(3-chloranyl-4-nitro-phenyl)-2-cyano-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-bromophenyl)-N-(3-chloranyl-4-nitro-phenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: 3-(4-bromophenyl)-N-(3-chloro-4-nitro-phenyl)-2-cyano-3-oxo-propanamide CAS Name: 3-(4-bromophenyl)-N-(3-chloro-4-nitrophenyl)-2-cyano-3-oxopropanamide IUPAC Name: 3-(4-bromophenyl)-N-(3-chloro-4-nitrophenyl)-2-cyano-3-oxopropanamide Traditional Name: 3-(4-bromophenyl)-N-(3-chloro-4-nitro-phenyl)-2-cyano-3-keto-propionamide Formula: C16H9BrClN3O4 MolecularWeight: 422.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C#N)C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H9BrClN3O4/c17-10-3-1-9(2-4-10)15(22)12(8-19)16(23)20-11-5-6-14(21(24)25)13(18)7-11/h1-7,12H,(H,20,23)