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

Systemtic Name: 4-[4-[(4-chloranyl-3-methyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(4-chloro-3-methyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[(4-chloro-3-methylphenoxy)amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(4-chloro-3-methylphenoxy)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(4-chloro-3-methyl-phenoxy)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)ONC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)ONC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)Cl

InChI

InChI=1S/C21H19ClN4O4/c1-13-11-17(7-8-18(13)22)30-26-21(28)25-14-3-5-15(6-4-14)29-16-9-10-24-19(12-16)20(27)23-2/h3-12H,1-2H3,(H,23,27)(H2,25,26,28)