N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-4-chloro-benzamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CNC(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H13BrClN3O3/c17-13-4-2-1-3-12(13)16(24)21-20-14(22)9-19-15(23)10-5-7-11(18)8-6-10/h1-8H,9H2,(H,19,23)(H,20,22)(H,21,24)