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

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-13-7-8-15(11-17(13)21)18-10-9-16(26-18)12-22-23-20(25)19(24)14-5-3-2-4-6-14/h2-12,19,24H,1H3,(H,23,25)/b22-12+