N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2,4-dichlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c19-12-5-8-14(15(20)9-12)18(26)23-22-17(25)11-3-6-13(7-4-11)21-16(24)10-1-2-10/h3-10H,1-2H2,(H,21,24)(H,22,25)(H,23,26)