N-[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-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=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

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