4-[2-(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-methoxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C18H16BrCl2N3O4 MolecularWeight: 489.14734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16BrCl2N3O4/c1-28-15-5-2-10(19)8-12(15)18(27)24-23-17(26)7-6-16(25)22-14-4-3-11(20)9-13(14)21/h2-5,8-9H,6-7H2,1H3,(H,22,25)(H,23,26)(H,24,27)