N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-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=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

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