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

Systemtic Name: 4-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[1-[[(2,4-dichloroanilino)-oxomethyl]amino]cyclopropyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[1-[(2,4-dichlorophenyl)carbamoylamino]cyclopropyl]phenoxy]-N-methyl-picolinamide Formula: C23H20Cl2N4O3 MolecularWeight: 471.3359

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C3(CC3)NC(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O3/c1-26-21(30)20-13-17(7-10-27-20)32-16-4-2-3-14(11-16)23(8-9-23)29-22(31)28-19-6-5-15(24)12-18(19)25/h2-7,10-13H,8-9H2,1H3,(H,26,30)(H2,28,29,31)