5-(2-azanylethanoylamino)-2-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 5-(2-azanylethanoylamino)-2-chloranyl-N,N-dimethyl-benzamide Openeye Name: 5-[(2-aminoacetyl)amino]-2-chloro-N,N-dimethyl-benzamide CAS Name: 5-[(2-amino-1-oxoethyl)amino]-2-chloro-N,N-dimethylbenzamide IUPAC Name: 5-[(2-aminoacetyl)amino]-2-chloro-N,N-dimethylbenzamide Traditional Name: 2-chloro-5-(glycylamino)-N,N-dimethyl-benzamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2/c1-15(2)11(17)8-5-7(3-4-9(8)12)14-10(16)6-13/h3-5H,6,13H2,1-2H3,(H,14,16)