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

Systemtic Name: 3-(2-azanylpropanoylamino)-4-chloranyl-N-methyl-benzamide Openeye Name: 3-(2-aminopropanoylamino)-4-chloro-N-methyl-benzamide CAS Name: 3-[(2-amino-1-oxopropyl)amino]-4-chloro-N-methylbenzamide IUPAC Name: 3-(2-aminopropanoylamino)-4-chloro-N-methylbenzamide Traditional Name: 3-(alanylamino)-4-chloro-N-methyl-benzamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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