N-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[[(3-chlorobenzoyl)amino]carbamoyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)Cl)C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)Cl)C(=O)C3CC3

InChI

InChI=1S/C19H18ClN3O3/c1-23(19(26)12-9-10-12)16-8-3-2-7-15(16)18(25)22-21-17(24)13-5-4-6-14(20)11-13/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,25)