N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[4-[(4-chlorophenoxy)methyl]benzoyl]-2-keto-1H-quinoline-3-carbohydrazide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O4/c25-18-9-11-19(12-10-18)32-14-15-5-7-16(8-6-15)22(29)27-28-24(31)20-13-17-3-1-2-4-21(17)26-23(20)30/h1-13H,14H2,(H,26,30)(H,27,29)(H,28,31)