4-[2-(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-methoxybenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-methoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C20H22BrN3O4/c1-12-4-6-15(10-13(12)2)22-18(25)8-9-19(26)23-24-20(27)16-11-14(21)5-7-17(16)28-3/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)