4-[[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(3-chlorophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(3-chlorobenzyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-23-20(27)18-10-16(7-8-24-18)28-15-5-6-17-19(11-15)29-21(26-17)25-12-13-3-2-4-14(22)9-13/h2-11H,12H2,1H3,(H,23,27)(H,25,26)