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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C21H15BrFN3O2 MolecularWeight: 440.265103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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