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

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]picolinamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3O2/c1-12-5-6-13(10-15(12)19)17-8-7-14(24-17)11-21-22-18(23)16-4-2-3-9-20-16/h2-11H,1H3,(H,22,23)/b21-11+