(2S)-2-(4-chloranylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide Openeye Name: (2S)-2-(4-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide CAS Name: (2S)-2-(4-chlorophenoxy)-N'-[(2-methyl-3-indolylidene)methyl]propanehydrazide IUPAC Name: (2S)-2-(4-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]propanehydrazide Traditional Name: (2S)-2-(4-chlorophenoxy)-N'-[(2-methylindol-3-ylidene)methyl]propionohydrazide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)[C@H](C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12-17(16-5-3-4-6-18(16)22-12)11-21-23-19(24)13(2)25-15-9-7-14(20)8-10-15/h3-11,13,21H,1-2H3,(H,23,24)/t13-/m0/s1