4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(3-indolylidenemethyl)benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-12-20(10-11-22(16)25)30-15-17-6-8-18(9-7-17)24(29)28-27-14-19-13-26-23-5-3-2-4-21(19)23/h2-14,27H,15H2,1H3,(H,28,29)