3-(7-azanylheptanoylamino)-4-chloranyl-N-methyl-benzamide

Systemtic Name: 3-(7-azanylheptanoylamino)-4-chloranyl-N-methyl-benzamide Openeye Name: 3-(7-aminoheptanoylamino)-4-chloro-N-methyl-benzamide CAS Name: 3-[(7-amino-1-oxoheptyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-(7-aminoheptanoylamino)-4-chloro-N-methylbenzamide Traditional Name: 3-(7-aminoheptanoylamino)-4-chloro-N-methyl-benzamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCCCCCN

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCCCCCN

InChI

InChI=1S/C15H22ClN3O2/c1-18-15(21)11-7-8-12(16)13(10-11)19-14(20)6-4-2-3-5-9-17/h7-8,10H,2-6,9,17H2,1H3,(H,18,21)(H,19,20)