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

Systemtic Name: (E)-N-(4-chloranyl-3-cyano-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-cyano-phenyl)-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=CC(=O)NC2=CC(=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-15-6-5-13(9-12(15)10-18)19-16(21)7-4-11-2-1-3-14(8-11)20(22)23/h1-9H,(H,19,21)/b7-4+