4-bromanyl-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]benzamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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