N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-nitro-benzamide Formula: C17H11ClN4O3 MolecularWeight: 354.74724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN4O3/c18-16-13(8-11-4-1-2-7-15(11)20-16)10-19-21-17(23)12-5-3-6-14(9-12)22(24)25/h1-10H,(H,21,23)/b19-10+