4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-4-phenyl-but-3-enoate Openeye Name: 4-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate CAS Name: 4-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-4-phenyl-3-butenoate IUPAC Name: 4-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-4-phenylbut-3-enoate Traditional Name: 4-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-4-phenyl-but-3-enoate Formula: C18H16ClN2O4- MolecularWeight: 359.78364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC(=O)[O-])NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=CCC(=O)[O-])NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-14-6-8-15(9-7-14)25-12-17(22)21-20-16(10-11-18(23)24)13-4-2-1-3-5-13/h1-10,20H,11-12H2,(H,21,22)(H,23,24)/p-1