N-[(2S)-1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(3,4-dichlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-(3,4-dichloroanilino)-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[(3,4-dichlorophenyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C18H17Cl2FN2O2 MolecularWeight: 383.244183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2FN2O2/c1-10(2)16(23-17(24)12-5-3-4-6-15(12)21)18(25)22-11-7-8-13(19)14(20)9-11/h3-10,16H,1-2H3,(H,22,25)(H,23,24)/t16-/m0/s1