(E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-15-4-2-1-3-11(15)9-12(10-18)16(21)19-13-5-7-14(8-6-13)20(22)23/h1-9H,(H,19,21)/b12-9+