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

Systemtic Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]benzamide CAS Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-21-13-11-20(12-14-21)23(29)25-15-22(28)26-27(16-18-7-3-1-4-8-18)17-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,25,29)(H,26,28)