2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(2-methyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N'-[(2-methylindol-3-ylidene)methyl]acetohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-8-15(9-13(2)20(12)21)26-11-19(25)24-22-10-17-14(3)23-18-7-5-4-6-16(17)18/h4-10,22H,11H2,1-3H3,(H,24,25)