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

Systemtic Name: N-[5-(2-azanylethanoylamino)-2-chloranyl-phenyl]butanamide Openeye Name: N-[5-[(2-aminoacetyl)amino]-2-chloro-phenyl]butanamide CAS Name: N-[5-[(2-amino-1-oxoethyl)amino]-2-chlorophenyl]butanamide IUPAC Name: N-[5-[(2-aminoacetyl)amino]-2-chlorophenyl]butanamide Traditional Name: N-[2-chloro-5-(glycylamino)phenyl]butyramide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-2-3-11(17)16-10-6-8(4-5-9(10)13)15-12(18)7-14/h4-6H,2-3,7,14H2,1H3,(H,15,18)(H,16,17)