N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-methyl-cyclopropanecarboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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