N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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