N-(4-chlorophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-diazanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(4-chlorophenyl)-2-(2-hydrazino-2-oxo-ethoxy)benzamide CAS Name: N-(4-chlorophenyl)-2-(2-hydrazinyl-2-oxoethoxy)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(2-hydrazinyl-2-oxoethoxy)benzamide Traditional Name: N-(4-chlorophenyl)-2-(2-hydrazino-2-keto-ethoxy)benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NN

InChI

InChI=1S/C15H14ClN3O3/c16-10-5-7-11(8-6-10)18-15(21)12-3-1-2-4-13(12)22-9-14(20)19-17/h1-8H,9,17H2,(H,18,21)(H,19,20)