4-[(4-chlorophenyl)methoxy]-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-(5,7-dimethyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-(5,7-dimethyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-(5,7-dimethyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(2-keto-5,7-dimethyl-indol-3-yl)benzohydrazide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-14-11-15(2)21-20(12-14)22(24(30)26-21)27-28-23(29)17-5-9-19(10-6-17)31-13-16-3-7-18(25)8-4-16/h3-12H,13H2,1-2H3,(H,28,29)(H,26,27,30)