5-(3-azanylpropanoylamino)-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-(3-azanylpropanoylamino)-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-(3-aminopropanoylamino)-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(3-amino-1-oxopropyl)amino]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-(3-aminopropanoylamino)-2-chloro-N,N-dimethylbenzamide Traditional Name: 5-(3-aminopropanoylamino)-2-chloro-N,N-dimethyl-benzamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C=CC(=C1)NC(=O)CCN)Cl

Isomeric SMILES

CN(C)C(=O)C1=C(C=CC(=C1)NC(=O)CCN)Cl

InChI

InChI=1S/C12H16ClN3O2/c1-16(2)12(18)9-7-8(3-4-10(9)13)15-11(17)5-6-14/h3-4,7H,5-6,14H2,1-2H3,(H,15,17)