2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 2-[(4-fluorobenzoyl)amino]-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)O)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O3/c22-16-10-8-15(9-11-16)20(27)24-19-7-2-1-6-18(19)21(28)25-23-13-14-4-3-5-17(26)12-14/h1-13,26H,(H,24,27)(H,25,28)/b23-13+