(E)-2-(4-chlorophenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C20H11ClN2O4 MolecularWeight: 378.76534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN2O4/c21-16-5-1-14(2-6-16)20(24)15(12-22)11-18-9-10-19(27-18)13-3-7-17(8-4-13)23(25)26/h1-11H/b15-11+