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

Systemtic Name: (E)-N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-benzoxy-5-chloro-4-nitro-phenyl)-3-(2-furyl)acrylamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C=CC3=CC=CO3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)/C=C/C3=CC=CO3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5/c21-16-11-17(22-20(24)9-8-15-7-4-10-27-15)19(12-18(16)23(25)26)28-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)/b9-8+