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

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c15-12-4-2-1-3-10(12)9-16-13(18)7-5-11-6-8-14(21-11)17(19)20/h1-8H,9H2,(H,16,18)/b7-5+