N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(3-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=C3)Cl

Isomeric SMILES

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

InChI

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