(2E,4E)-2-(4-chlorophenyl)carbonyl-5-(2-nitrophenyl)penta-2,4-dienenitrile

Systemtic Name: (2E,4E)-2-(4-chlorophenyl)carbonyl-5-(2-nitrophenyl)penta-2,4-dienenitrile Openeye Name: (2E,4E)-2-(4-chlorobenzoyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile CAS Name: (2E,4E)-2-[(4-chlorophenyl)-oxomethyl]-5-(2-nitrophenyl)penta-2,4-dienenitrile IUPAC Name: (2E,4E)-2-(4-chlorobenzoyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Traditional Name: (2E,4E)-2-(4-chlorobenzoyl)-5-(2-nitrophenyl)penta-2,4-dienenitrile Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O3/c19-16-10-8-14(9-11-16)18(22)15(12-20)6-3-5-13-4-1-2-7-17(13)21(23)24/h1-11H/b5-3+,15-6+