4-[4-[[(3-chloranyl-4-methyl-phenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[(3-chloranyl-4-methyl-phenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[(3-chloro-4-methyl-phenyl)carbamoylamino]methyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(3-chloro-4-methylanilino)-oxomethyl]amino]methyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[(3-chloro-4-methylphenyl)carbamoylamino]methyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[(3-chloro-4-methyl-phenyl)carbamoylamino]methyl]phenoxy]-N-methyl-picolinamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-14-3-6-16(11-19(14)23)27-22(29)26-13-15-4-7-17(8-5-15)30-18-9-10-25-20(12-18)21(28)24-2/h3-12H,13H2,1-2H3,(H,24,28)(H2,26,27,29)