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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-13-4-1-11(2-5-13)3-8-16(21)19-15-7-6-14(20(22)23)9-12(15)10-18/h1-9H,(H,19,21)/b8-3+