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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,5-dichloro-4-methoxy-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3,5-dichloro-4-methoxybenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3,5-dichloro-4-methoxy-benzamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=C(C(=C4)Cl)OC)Cl

InChI

InChI=1S/C22H16Cl2N2O4/c1-28-18-8-7-12(22-26-16-5-3-4-6-19(16)30-22)11-17(18)25-21(27)13-9-14(23)20(29-2)15(24)10-13/h3-11H,1-2H3,(H,25,27)