2-chloranyl-N-[(2S)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-chloroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(4-chlorophenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-11(2)16(18(24)21-13-9-7-12(19)8-10-13)22-17(23)14-5-3-4-6-15(14)20/h3-11,16H,1-2H3,(H,21,24)(H,22,23)/t16-/m0/s1