5-chloranyl-2-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(phenylcarbamoylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(phenylcarbamoylamino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[anilino(oxo)methyl]amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(phenylcarbamoylamino)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(phenylcarbamoylamino)ethoxy]-N-phenyl-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18ClN3O4/c23-15-11-12-19(18(13-15)21(28)24-16-7-3-1-4-8-16)30-14-20(27)26-22(29)25-17-9-5-2-6-10-17/h1-13H,14H2,(H,24,28)(H2,25,26,27,29)