N-[(E)-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-[5-[(4-chloro-3-methylphenoxy)methyl]-2-furanyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[5-[(4-chloro-3-methylphenoxy)methyl]furan-2-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-[5-[(4-chloro-3-methyl-phenoxy)methyl]-2-furyl]methyleneamino]cyclopropanecarboxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=NNC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=N/NC(=O)C3CC3)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11-8-13(6-7-16(11)18)22-10-15-5-4-14(23-15)9-19-20-17(21)12-2-3-12/h4-9,12H,2-3,10H2,1H3,(H,20,21)/b19-9+