N'-[(2S)-1-[(2-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide

Systemtic Name: N'-[(2S)-1-[(2-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(4-chloranyl-3-fluoranyl-phenyl)ethanediamide Openeye Name: N'-[(1S)-2-(2-aminoanilino)-1-methyl-2-oxo-ethyl]-N-(4-chloro-3-fluoro-phenyl)oxamide CAS Name: N'-[(2S)-1-(2-aminoanilino)-1-oxopropan-2-yl]-N-(4-chloro-3-fluorophenyl)oxamide IUPAC Name: N'-[(2S)-1-(2-aminoanilino)-1-oxopropan-2-yl]-N-(4-chloro-3-fluorophenyl)oxamide Traditional Name: N'-[(1S)-2-(2-aminoanilino)-2-keto-1-methyl-ethyl]-N-(4-chloro-3-fluoro-phenyl)oxamide Formula: C17H16ClFN4O3 MolecularWeight: 378.785343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)F

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N)NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN4O3/c1-9(15(24)23-14-5-3-2-4-13(14)20)21-16(25)17(26)22-10-6-7-11(18)12(19)8-10/h2-9H,20H2,1H3,(H,21,25)(H,22,26)(H,23,24)/t9-/m0/s1