N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-(4-bromophenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(4-ureidophenyl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[4-(carbamoylamino)phenyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[4-(carbamoylamino)phenyl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(4-ureidobenzyl)cyclopropanecarboxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Br)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H18BrN3O2/c19-14-5-3-13(4-6-14)18(9-10-18)16(23)21-11-12-1-7-15(8-2-12)22-17(20)24/h1-8H,9-11H2,(H,21,23)(H3,20,22,24)