N-(4-bromophenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-bromophenyl)-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-bromophenyl)-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H19BrFN3O2 MolecularWeight: 408.264763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)N(C)CC(=O)NC2=CC(=CC=C2)F

InChI

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