4-[2-(3-bromanyl-4-propoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-propoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-propoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-propoxybenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-propoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C20H21BrClN3O4/c1-2-11-29-17-8-7-13(12-14(17)21)20(28)25-24-19(27)10-9-18(26)23-16-6-4-3-5-15(16)22/h3-8,12H,2,9-11H2,1H3,(H,23,26)(H,24,27)(H,25,28)