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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(3-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(=O)NN=CC2=CC(=CC=C2)Br)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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