(E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(2-nitrophenyl)acrylamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O4/c20-15-6-2-1-5-14(15)18-11-9-13(26-18)10-12-19(23)21-16-7-3-4-8-17(16)22(24)25/h1-12H,(H,21,23)/b12-10+