3-chloranyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(4-phenylazanylphenoxy)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-3-chloro-benzohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-6-4-5-15(13-16)21(27)25-24-20(26)14-28-19-11-9-18(10-12-19)23-17-7-2-1-3-8-17/h1-13,23H,14H2,(H,24,26)(H,25,27)