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

Systemtic Name: 4-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide Openeye Name: 4-chloro-N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide CAS Name: 4-chloro-N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide IUPAC Name: 4-chloro-N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-3-methoxybenzamide Traditional Name: 4-chloro-N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-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=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)OC)Cl

InChI

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