N-[3-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(3-chlorobenzyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-16-5-1-3-13(9-16)11-21-19(25)22-12-14-4-2-6-17(10-14)23-18(24)15-7-8-15/h1-6,9-10,15H,7-8,11-12H2,(H,23,24)(H2,21,22,25)