2-[2-(4-bromophenyl)carbonylhydrazinyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)carbonylhydrazinyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(4-bromobenzoyl)hydrazino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[(4-bromophenyl)-oxomethyl]hydrazo]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-(4-bromobenzoyl)hydrazinyl]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[N'-(4-bromobenzoyl)hydrazino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrClN3O2/c1-10-2-7-13(18)8-14(10)20-15(22)9-19-21-16(23)11-3-5-12(17)6-4-11/h2-8,19H,9H2,1H3,(H,20,22)(H,21,23)