4-[2-(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-ethoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-ethoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-ethoxybenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-ethoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19BrClN3O4/c1-2-28-16-8-7-12(20)11-13(16)19(27)24-23-18(26)10-9-17(25)22-15-6-4-3-5-14(15)21/h3-8,11H,2,9-10H2,1H3,(H,22,25)(H,23,26)(H,24,27)