N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

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