3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]amino]-N-propyl-benzamide CAS Name: 3-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]amino]-N-propyl-benzamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFN3O2/c1-2-8-21-18(25)12-4-3-5-14(9-12)22-11-17(24)23-16-7-6-13(19)10-15(16)20/h3-7,9-10,22H,2,8,11H2,1H3,(H,21,25)(H,23,24)