N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-(5-nitro-2-furyl)acrylamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-12-3-1-10(2-4-12)9-18-15(20)11(8-17)7-13-5-6-14(23-13)19(21)22/h1-7H,9H2,(H,18,20)