N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]-3-methyl-butanamide Openeye Name: N-[5-[(2-aminoacetyl)amino]-2-chloro-phenyl]-3-methyl-butanamide CAS Name: N-[5-[(2-amino-1-oxoethyl)amino]-2-chlorophenyl]-3-methylbutanamide IUPAC Name: N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]-3-methylbutanamide Traditional Name: N-[2-chloro-5-(glycylamino)phenyl]-3-methyl-butyramide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-8(2)5-12(18)17-11-6-9(3-4-10(11)14)16-13(19)7-15/h3-4,6,8H,5,7,15H2,1-2H3,(H,16,19)(H,17,18)