N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[5-(2-chlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[5-(2-chlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N/N=C/C2=CC=C(O2)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H15ClN2O3/c20-16-9-5-4-8-15(16)17-11-10-14(25-17)12-21-22-19(24)18(23)13-6-2-1-3-7-13/h1-12,18,23H,(H,22,24)/b21-12+