N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-3-nitro-benzamide Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O4/c1-2-28-16-7-6-12-8-14(18(20)22-17(12)10-16)11-21-23-19(25)13-4-3-5-15(9-13)24(26)27/h3-11H,2H2,1H3,(H,23,25)/b21-11+