3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-(2-azanyl-2-oxidanylidene-ethyl)propanamide

Systemtic Name: 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-N-(2-azanyl-2-oxidanylidene-ethyl)propanamide Openeye Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-(2-amino-2-oxo-ethyl)propanamide CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-N-(2-amino-2-oxoethyl)propanamide IUPAC Name: 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-N-(2-amino-2-oxoethyl)propanamide Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-N-(2-amino-2-keto-ethyl)propionamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCC(=O)N

Isomeric SMILES

CC(=O)NCCCC(=O)C1=C(C=C(C=C1)Cl)CCC(=O)NCC(=O)N

InChI

InChI=1S/C17H22ClN3O4/c1-11(22)20-8-2-3-15(23)14-6-5-13(18)9-12(14)4-7-17(25)21-10-16(19)24/h5-6,9H,2-4,7-8,10H2,1H3,(H2,19,24)(H,20,22)(H,21,25)