4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2-bromo-4-chloro-phenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2-bromo-4-chlorophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2-bromo-4-chloro-phenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H21BrClN3O4/c1-13(29-17-8-7-15(22)11-16(17)21)20(28)25-24-19(27)10-9-18(26)23-12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)