2-[[4-(2-chloranylethanoylamino)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[[4-(2-chloranylethanoylamino)phenyl]carbonylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[4-[(2-chloroacetyl)amino]benzoyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[[4-[(2-chloro-1-oxoethyl)amino]phenyl]-oxomethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[[4-[(2-chloroacetyl)amino]benzoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[4-[(2-chloroacetyl)amino]benzoyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CCl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)CCl

InChI

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