N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]isonicotinamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H11ClN4O/c17-15-13(9-12-3-1-2-4-14(12)20-15)10-19-21-16(22)11-5-7-18-8-6-11/h1-10H,(H,21,22)/b19-10+