2-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[4-(4-chloro-2-nitrophenoxy)benzoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]-N-cyclopentyl-benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H22ClN3O5/c26-17-11-14-23(22(15-17)29(32)33)34-19-12-9-16(10-13-19)24(30)28-21-8-4-3-7-20(21)25(31)27-18-5-1-2-6-18/h3-4,7-15,18H,1-2,5-6H2,(H,27,31)(H,28,30)