N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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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(=C(C=C3)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3/c20-15-8-6-13(10-16(15)21)17-9-7-14(26-17)11-22-23-19(25)18(24)12-4-2-1-3-5-12/h1-11,18,24H,(H,23,25)/b22-11+