1-(4-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(cyclopropanecarbonylamino)benzyl]cyclopropanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-17-7-5-16(6-8-17)21(11-12-21)20(26)23-13-14-1-9-18(10-2-14)24-19(25)15-3-4-15/h1-2,5-10,15H,3-4,11-13H2,(H,23,26)(H,24,25)