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

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(2-chloranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(2-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-(2-chloro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(2-chloro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(2-chloro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-11(2)17(23-18(24)13-6-4-5-7-14(13)20)19(25)22-16-9-8-12(3)10-15(16)21/h4-11,17H,1-3H3,(H,22,25)(H,23,24)/t17-/m0/s1