N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-10-14(19)8-7-13-16(10)20-18(24)17(13)22-21-15(23)9-26-12-5-3-11(25-2)4-6-12/h3-8H,9H2,1-2H3,(H,21,23)(H,20,22,24)