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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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