2-(4-chloranylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[(Z)-(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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3/C2=C/NNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-17-10-12-18(13-11-17)29-15-22(28)27-25-14-20-19-8-4-5-9-21(19)26-23(20)16-6-2-1-3-7-16/h1-14,25H,15H2,(H,27,28)/b20-14-