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

Systemtic Name: 5-chloranyl-2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(cyclopentylcarbamoylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(cyclopentylcarbamoylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O4/c22-14-10-11-18(17(12-14)20(27)23-15-6-2-1-3-7-15)29-13-19(26)25-21(28)24-16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,23,27)(H2,24,25,26,28)