3-[[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 3-[[1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(2-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 3-[[1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 3-[[1-(2-chloro-4-fluoroanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[2-(2-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C16H15ClFN3O2 MolecularWeight: 335.760603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClFN3O2/c1-9(20-12-4-2-3-10(7-12)15(19)22)16(23)21-14-6-5-11(18)8-13(14)17/h2-9,20H,1H3,(H2,19,22)(H,21,23)