N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(5-chloranyl-2-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(5-chloro-2-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C19H20ClFN2O3 MolecularWeight: 378.825103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H20ClFN2O3/c1-11(2)17(23-18(24)13-6-4-5-7-14(13)21)19(25)22-15-10-12(20)8-9-16(15)26-3/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1