2-(4-chloranyl-3-methyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-12-8-14(6-7-16(12)19)24-11-18(23)22-21-10-13-9-20-17-5-3-2-4-15(13)17/h2-10,21H,11H2,1H3,(H,22,23)/b13-10+