1-(4-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]cyclopropanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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