2-(2-chloranylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(2-phenylindol-3-ylidene)methyl]acetohydrazide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-11-5-7-13-21(19)29-15-22(28)27-25-14-18-17-10-4-6-12-20(17)26-23(18)16-8-2-1-3-9-16/h1-14,25H,15H2,(H,27,28)