(2E)-N-(3-chloranyl-2-methoxy-5-phenyl-phenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3-chloranyl-2-methoxy-5-phenyl-phenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3-chloro-2-methoxy-5-phenyl-phenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3-chloro-2-methoxy-5-phenylphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3-chloro-2-methoxy-5-phenylphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3-chloro-2-methoxy-5-phenyl-phenyl)-2-hydroximino-acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2)NC(=O)C=NO

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C2=CC=CC=C2)NC(=O)/C=N/O

InChI

InChI=1S/C15H13ClN2O3/c1-21-15-12(16)7-11(10-5-3-2-4-6-10)8-13(15)18-14(19)9-17-20/h2-9,20H,1H3,(H,18,19)/b17-9+