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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-[(4-fluorobenzoyl)amino]benzamide Formula: C21H15BrFN3O2 MolecularWeight: 440.265103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C21H15BrFN3O2/c22-18-7-3-1-5-15(18)13-24-26-21(28)17-6-2-4-8-19(17)25-20(27)14-9-11-16(23)12-10-14/h1-13H,(H,25,27)(H,26,28)/b24-13+