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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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