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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]propanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]propanamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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