N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-prop-2-enehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-phenyl-2-propenehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenylprop-2-enehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenyl-acrylohydrazide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClN2O3/c18-14-8-4-5-9-15(14)23-12-17(22)20-19-16(21)11-10-13-6-2-1-3-7-13/h1-11H,12H2,(H,19,21)(H,20,22)