3-(3-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(3-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(3-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 3-(3-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 3-(3-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-(3-chlorophenyl)-2-cyano-3-keto-N-(4-nitrophenyl)propionamide Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O4/c17-11-3-1-2-10(8-11)15(21)14(9-18)16(22)19-12-4-6-13(7-5-12)20(23)24/h1-8,14H,(H,19,22)