4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzamide Openeye Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15ClN2O2/c18-13-5-3-12(4-6-13)17(9-10-17)16(22)20-14-7-1-11(2-8-14)15(19)21/h1-8H,9-10H2,(H2,19,21)(H,20,22)