4-[3-[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(5-chloranyl-6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[[(5-chloro-6-methyl-1H-benzimidazol-2-yl)amino]-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(5-chloro-6-methyl-1H-benzimidazol-2-yl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(N2)NC(=O)C3=CC(=CC=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C22H18ClN5O3/c1-12-8-17-18(11-16(12)23)27-22(26-17)28-20(29)13-4-3-5-14(9-13)31-15-6-7-25-19(10-15)21(30)24-2/h3-11H,1-2H3,(H,24,30)(H2,26,27,28,29)