(E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2,4-dichlorobenzyl)-3-(5-nitro-2-furyl)acrylamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-2-1-9(12(16)7-10)8-17-13(19)5-3-11-4-6-14(22-11)18(20)21/h1-7H,8H2,(H,17,19)/b5-3+