N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]coumarilamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H12ClN3O2/c20-18-14(9-12-5-1-3-7-15(12)22-18)11-21-23-19(24)17-10-13-6-2-4-8-16(13)25-17/h1-11H,(H,23,24)/b21-11+