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

Systemtic Name: 3-(2-azanylbutanoylamino)-4-chloranyl-N-methyl-benzamide Openeye Name: 3-(2-aminobutanoylamino)-4-chloro-N-methyl-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-(2-aminobutanoylamino)-4-chloro-N-methylbenzamide Traditional Name: 3-(2-aminobutanoylamino)-4-chloro-N-methyl-benzamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-3-9(14)12(18)16-10-6-7(11(17)15-2)4-5-8(10)13/h4-6,9H,3,14H2,1-2H3,(H,15,17)(H,16,18)