5-bromanyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: 5-bromo-N-[(E)-(3-fluorophenyl)methyleneamino]-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: 5-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-bromo-N-[(E)-(3-fluorophenyl)methylideneamino]-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: 5-bromo-N-[(E)-(3-fluorobenzylidene)amino]-2-(m-anisoylamino)benzamide Formula: C22H17BrFN3O3 MolecularWeight: 470.291083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C22H17BrFN3O3/c1-30-18-7-3-5-15(11-18)21(28)26-20-9-8-16(23)12-19(20)22(29)27-25-13-14-4-2-6-17(24)10-14/h2-13H,1H3,(H,26,28)(H,27,29)/b25-13+