N-[(Z)-(5-chloranyl-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(5-chloranyl-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(5-chloro-3-phenyl-benzofuran-2-yl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-(5-chloro-3-phenyl-2-benzofuranyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-chloro-3-phenyl-1-benzofuran-2-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(5-chloro-3-phenyl-benzofuran-2-yl)methyleneamino]isonicotinamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)C=NNC(=O)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)/C=N\NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H14ClN3O2/c22-16-6-7-18-17(12-16)20(14-4-2-1-3-5-14)19(27-18)13-24-25-21(26)15-8-10-23-11-9-15/h1-13H,(H,25,26)/b24-13-