N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O4/c1-2-29-17-8-5-14-10-15(20(21)23-18(14)11-17)12-22-24-19(26)9-13-3-6-16(7-4-13)25(27)28/h3-8,10-12H,2,9H2,1H3,(H,24,26)/b22-12+