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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-3-oxo-propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(4-chlorophenyl)-2-cyano-3-oxopropanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(4-chlorophenyl)-2-cyano-3-keto-propionamide Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O4/c17-10-3-1-9(2-4-10)15(22)12(8-19)16(23)20-13-6-5-11(18)7-14(13)21(24)25/h1-7,12H,(H,20,23)