(2R)-2-(4-chloranyl-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide

Systemtic Name: (2R)-2-(4-chloranyl-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide Openeye Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide CAS Name: (2R)-2-(4-chloro-3-methylphenoxy)-N'-(3-indolylidenemethyl)propanehydrazide IUPAC Name: (2R)-2-(4-chloro-3-methylphenoxy)-N'-(indol-3-ylidenemethyl)propanehydrazide Traditional Name: (2R)-2-(4-chloro-3-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)propionohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)O[C@H](C)C(=O)NNC=C2C=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-9-15(7-8-17(12)20)25-13(2)19(24)23-22-11-14-10-21-18-6-4-3-5-16(14)18/h3-11,13,22H,1-2H3,(H,23,24)/t13-/m1/s1