N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-(4-nitrophenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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