(2R)-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide

Systemtic Name: (2R)-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanehydrazide Openeye Name: (2R)-N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propanehydrazide CAS Name: (2R)-N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)-2-(4-chloro-2-methylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)-2-(4-chloro-2-methylphenoxy)propanehydrazide Traditional Name: (2R)-N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)-2-(4-chloro-2-methyl-phenoxy)propionohydrazide Formula: C19H17Cl2N3O4 MolecularWeight: 422.26198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)OC

InChI

InChI=1S/C19H17Cl2N3O4/c1-9-6-11(20)4-5-15(9)28-10(2)18(25)24-23-17-13-7-12(27-3)8-14(21)16(13)22-19(17)26/h4-8,10H,1-3H3,(H,24,25)(H,22,23,26)/t10-/m1/s1