3-azanyl-4-chloranyl-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-amino-4-chloro-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-amino-4-chloro-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-amino-4-chloro-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-amino-4-chloro-N-[(1S)-1-methylbutyl]benzamide Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4,14H2,1-2H3,(H,15,16)/t8-/m0/s1