N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-ethyl-pyridine-2-carboxamide

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-ethyl-pyridine-2-carboxamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-5-ethyl-pyridine-2-carboxamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-5-ethyl-2-pyridinecarboxamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-5-ethylpyridine-2-carboxamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-5-ethyl-picolinamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-2-13-6-8-17(21-11-13)19(24)23-22-12-16-7-9-18(25-16)14-4-3-5-15(20)10-14/h3-12H,2H2,1H3,(H,23,24)/b22-12+