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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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