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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[3-bromo-4-(2-methoxyethoxy)benzoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O5/c1-28-11-12-29-17-8-7-14(13-16(17)21)20(27)24-23-19(26)10-9-18(25)22-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)