N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(4-chloroanilino)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-chlorophenyl)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-14-6-8-15(9-7-14)22-18(24)20-11-12-2-1-3-16(10-12)21-17(23)13-4-5-13/h1-3,6-10,13H,4-5,11H2,(H,21,23)(H2,20,22,24)