2-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propanoyl]-N-phenyl-benzamide

Systemtic Name: 2-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propanoyl]-N-phenyl-benzamide Openeye Name: 2-[3-(4-fluoroanilino)-3-oxo-propanoyl]-N-phenyl-benzamide CAS Name: 2-[3-(4-fluoroanilino)-1,3-dioxopropyl]-N-phenylbenzamide IUPAC Name: 2-[3-(4-fluoroanilino)-3-oxopropanoyl]-N-phenylbenzamide Traditional Name: 2-[3-(4-fluoroanilino)-3-keto-propanoyl]-N-phenyl-benzamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)CC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)CC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H17FN2O3/c23-15-10-12-17(13-11-15)24-21(27)14-20(26)18-8-4-5-9-19(18)22(28)25-16-6-2-1-3-7-16/h1-13H,14H2,(H,24,27)(H,25,28)