N-[4-[[[(2,4-dichlorophenyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(2,4-dichlorophenyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2,4-dichloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[(2,4-dichlorophenyl)hydrazo]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2,4-dichloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2,4-dichloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NNC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NNC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c19-13-5-8-16(15(20)9-13)23-24-18(26)21-10-11-1-6-14(7-2-11)22-17(25)12-3-4-12/h1-2,5-9,12,23H,3-4,10H2,(H,22,25)(H2,21,24,26)