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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c1-8(2)6-11(16)14(20)18-12-7-9(13(19)17-3)4-5-10(12)15/h4-5,7-8,11H,6,16H2,1-3H3,(H,17,19)(H,18,20)