N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]picolinamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-24-17-7-5-12(10-14(17)19)16-8-6-13(25-16)11-21-22-18(23)15-4-2-3-9-20-15/h2-11H,1H3,(H,22,23)/b21-11+