3-(2-azanylpentanoylamino)-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-4-chloranyl-N-methyl-benzamide Openeye Name: 3-(2-aminopentanoylamino)-4-chloro-N-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-(2-aminopentanoylamino)-4-chloro-N-methylbenzamide Traditional Name: 3-(2-aminopentanoylamino)-4-chloro-N-methyl-benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-3-4-10(15)13(19)17-11-7-8(12(18)16-2)5-6-9(11)14/h5-7,10H,3-4,15H2,1-2H3,(H,16,18)(H,17,19)