5-chloranyl-2-oxidanyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-14(23-24-21(26)19-13-18(22)11-12-20(19)25)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-13,25H,1H3,(H,24,26)/b23-14+