4-[4-[(6-chloranyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[(6-chloranyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[(6-chloro-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[(6-chloro-1H-benzimidazol-2-yl)amino]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[(6-chloro-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(6-chloro-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN5O3/c1-23-20(29)18-11-15(8-9-24-18)30-14-5-2-12(3-6-14)19(28)27-21-25-16-7-4-13(22)10-17(16)26-21/h2-11H,1H3,(H,23,29)(H2,25,26,27,28)