4-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[(E)-3-indolylidenemethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[(E)-indol-3-ylidenemethyl]butyrohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20ClN3O2/c1-14-11-16(21)8-9-19(14)26-10-4-7-20(25)24-23-13-15-12-22-18-6-3-2-5-17(15)18/h2-3,5-6,8-9,11-13,23H,4,7,10H2,1H3,(H,24,25)/b15-13-