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

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-methoxybenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17BrClN3O4/c1-27-15-7-6-11(19)10-12(15)18(26)23-22-17(25)9-8-16(24)21-14-5-3-2-4-13(14)20/h2-7,10H,8-9H2,1H3,(H,21,24)(H,22,25)(H,23,26)