N-[(2S)-butan-2-yl]-2-[2-(2,4-dichlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(2,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(2,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(2,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,4-dichlorophenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-12(2)22-19(25)15-6-4-5-7-17(15)23-18(24)10-13-8-9-14(20)11-16(13)21/h4-9,11-12H,3,10H2,1-2H3,(H,22,25)(H,23,24)/t12-/m0/s1