N-(6-chloranyl-4-phenyl-quinolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: N-(6-chloranyl-4-phenyl-quinolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: N-(6-chloro-4-phenyl-2-quinolyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-(6-chloro-4-phenyl-2-quinolinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: N-(6-chloro-4-phenylquinolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: N-(6-chloro-4-phenyl-2-quinolyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=NC2=C(C=C(C=C2)Cl)C(=C1)C3=CC=CC=C3)/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O4/c1-14(28)26(24-13-17-8-10-22(31-17)27(29)30)21-12-18(15-5-3-2-4-6-15)19-11-16(23)7-9-20(19)25-21/h2-13H,1H3/b24-13+