4-acetamido-N-[4-[2-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-phenyl]-4-oxidanylidene-butyl]butanamide

Systemtic Name: 4-acetamido-N-[4-[2-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-phenyl]-4-oxidanylidene-butyl]butanamide Openeye Name: 4-acetamido-N-[4-[2-(3-amino-3-oxo-propyl)-4-chloro-phenyl]-4-oxo-butyl]butanamide CAS Name: 4-acetamido-N-[4-[2-(3-amino-3-oxopropyl)-4-chlorophenyl]-4-oxobutyl]butanamide IUPAC Name: 4-acetamido-N-[4-[2-(3-amino-3-oxopropyl)-4-chlorophenyl]-4-oxobutyl]butanamide Traditional Name: 4-acetamido-N-[4-[2-(3-amino-3-keto-propyl)-4-chloro-phenyl]-4-keto-butyl]butyramide Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O4/c1-13(24)22-10-3-5-19(27)23-11-2-4-17(25)16-8-7-15(20)12-14(16)6-9-18(21)26/h7-8,12H,2-6,9-11H2,1H3,(H2,21,26)(H,22,24)(H,23,27)