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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2-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(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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