N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O4/c18-12-4-2-6-14(8-12)26-10-16(24)22-21-15(23)9-20-17(25)11-3-1-5-13(19)7-11/h1-8H,9-10H2,(H,20,25)(H,21,23)(H,22,24)