4-[3-[1-[(2-chlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[1-[[(2-chloroanilino)-oxomethyl]amino]cyclopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-picolinamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3(CC3)NC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3(CC3)NC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN4O3/c1-25-21(29)20-14-17(9-12-26-20)31-16-6-4-5-15(13-16)23(10-11-23)28-22(30)27-19-8-3-2-7-18(19)24/h2-9,12-14H,10-11H2,1H3,(H,25,29)(H2,27,28,30)