4-chloranyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-4-chloro-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-19-13-11-18(12-14-19)22(28)24-15-21(27)25-26(20-9-5-2-6-10-20)16-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,28)(H,25,27)