3-[(2-azanyl-3-methyl-pentanoyl)amino]-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-[(2-azanyl-3-methyl-pentanoyl)amino]-4-chloranyl-N-methyl-benzamide Openeye Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-4-chloro-N-methyl-benzamide CAS Name: 3-[(2-amino-3-methyl-1-oxopentyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-[(2-amino-3-methylpentanoyl)amino]-4-chloro-N-methylbenzamide Traditional Name: 3-[(2-amino-3-methyl-pentanoyl)amino]-4-chloro-N-methyl-benzamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)NC)Cl)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=CC(=C1)C(=O)NC)Cl)N

InChI

InChI=1S/C14H20ClN3O2/c1-4-8(2)12(16)14(20)18-11-7-9(13(19)17-3)5-6-10(11)15/h5-8,12H,4,16H2,1-3H3,(H,17,19)(H,18,20)