N'-[(Z)-(2-chloranylindol-3-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[(Z)-(2-chloranylindol-3-ylidene)methyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[(Z)-(2-chloroindol-3-ylidene)methyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[(Z)-(2-chloro-3-indolylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(Z)-(2-chloroindol-3-ylidene)methyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(Z)-(2-chloroindol-3-ylidene)methyl]-2-(4-isopropylphenoxy)acetohydrazide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C\2/C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H20ClN3O2/c1-13(2)14-7-9-15(10-8-14)26-12-19(25)24-22-11-17-16-5-3-4-6-18(16)23-20(17)21/h3-11,13,22H,12H2,1-2H3,(H,24,25)/b17-11-