2-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[(Z)-2-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[(Z)-indol-2-ylidenemethyl]acetohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC=C2C=C3C=CC=CC3=N2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NN/C=C\2/C=C3C=CC=CC3=N2

InChI

InChI=1S/C18H16ClN3O2/c1-12-8-14(19)6-7-17(12)24-11-18(23)22-20-10-15-9-13-4-2-3-5-16(13)21-15/h2-10,20H,11H2,1H3,(H,22,23)/b15-10-