(1E)-2-[(2-chlorophenyl)amino]-2-oxidanylidene-N-phenyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-2-[(2-chlorophenyl)amino]-2-oxidanylidene-N-phenyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-(2-chloroanilino)-2-oxo-N-phenyl-ethanehydrazonoyl chloride CAS Name: (1E)-2-(2-chloroanilino)-2-oxo-N-phenylethanehydrazonoyl chloride IUPAC Name: (1E)-2-(2-chloroanilino)-2-oxo-N-phenylethanehydrazonoyl chloride Traditional Name: (1E)-2-(2-chloroanilino)-2-keto-N-phenyl-acetohydrazonoyl chloride Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C(=O)NC2=CC=CC=C2Cl)/Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-11-8-4-5-9-12(11)17-14(20)13(16)19-18-10-6-2-1-3-7-10/h1-9,18H,(H,17,20)/b19-13+