N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-3-methoxy-benzamide Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c1-27-16-4-2-3-13(9-16)20(26)24-15-7-5-12(6-8-15)21-25-18-11-14(22)10-17(23)19(18)28-21/h2-11H,1H3,(H,24,26)