N-(4-chloranyl-2-nitro-phenyl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(4-chloro-2-nitrophenyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-3-(5-phenyl-2-furyl)propionamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-14-6-9-16(17(12-14)22(24)25)21-19(23)11-8-15-7-10-18(26-15)13-4-2-1-3-5-13/h1-7,9-10,12H,8,11H2,(H,21,23)