(E)-N-(4-chloranyl-3-nitro-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-3-(5-phenyl-2-furyl)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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O4/c20-16-9-6-14(12-17(16)22(24)25)21-19(23)11-8-15-7-10-18(26-15)13-4-2-1-3-5-13/h1-12H,(H,21,23)/b11-8+