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

Systemtic Name: N-[4-[[[(2-chlorophenyl)amino]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-chloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[(2-chlorophenyl)hydrazo]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-chloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-chloroanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NNC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NNC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c19-15-3-1-2-4-16(15)22-23-18(25)20-11-12-5-9-14(10-6-12)21-17(24)13-7-8-13/h1-6,9-10,13,22H,7-8,11H2,(H,21,24)(H2,20,23,25)