3,5-bis(chloranyl)-4-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C20H13Cl2N3O3 MolecularWeight: 414.24152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C20H13Cl2N3O3/c1-27-18-14(21)7-12(8-15(18)22)19(26)24-13-4-5-17-16(9-13)25-20(28-17)11-3-2-6-23-10-11/h2-10H,1H3,(H,24,26)