4-chloranyl-3-(cyclopentylcarbonylamino)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenyl-benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenylbenzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-phenyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-11-10-14(19(24)21-15-8-2-1-3-9-15)12-17(16)22-18(23)13-6-4-5-7-13/h1-3,8-13H,4-7H2,(H,21,24)(H,22,23)