5-chloranyl-2-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[2-(diphenylmethylidene)hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2-benzhydrylidenehydrazino)-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 5-chloro-2-[2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2-benzhydrylidenehydrazinyl)-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-(N'-benzhydrylidenehydrazino)-2-keto-ethoxy]-5-chloro-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)Cl)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClN3O3/c23-17-11-12-19(18(13-17)22(24)28)29-14-20(27)25-26-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H2,24,28)(H,25,27)