N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]-2-methyl-propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]-2-methylpropanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]-2-methylpropanamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]-2-methyl-propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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