N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4/c1-12-6-7-17(16(8-12)24(26)27)28-11-18(25)23-21-10-14-9-13-4-2-3-5-15(13)22-19(14)20/h2-10H,11H2,1H3,(H,23,25)/b21-10+