4-chloranyl-N-methyl-3-[2-(methylamino)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-[2-(methylamino)ethanoylamino]benzamide Openeye Name: 4-chloro-N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide CAS Name: 4-chloro-N-methyl-3-[[2-(methylamino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[[2-(methylamino)acetyl]amino]benzamide Traditional Name: 4-chloro-N-methyl-3-(sarcosylamino)benzamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=C(C=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CNCC(=O)NC1=C(C=CC(=C1)C(=O)NC)Cl

InChI

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