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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-chloranyl-phenyl]pentanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-chloro-phenyl]pentanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-chlorophenyl]pentanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-chlorophenyl]pentanamide Traditional Name: N-[4-chloro-3-(glycylamino)phenyl]valeramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-2-3-4-12(18)16-9-5-6-10(14)11(7-9)17-13(19)8-15/h5-7H,2-4,8,15H2,1H3,(H,16,18)(H,17,19)