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

Systemtic Name: N-[4-[[(2-chlorophenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-chlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c19-15-4-2-1-3-14(15)18(25)22-21-17(24)12-7-9-13(10-8-12)20-16(23)11-5-6-11/h1-4,7-11H,5-6H2,(H,20,23)(H,21,24)(H,22,25)