4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H17BrClN3O4/c19-12-6-7-15(14(20)10-12)27-11-18(26)23-22-17(25)9-8-16(24)21-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,21,24)(H,22,25)(H,23,26)