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

Systemtic Name: 5-chloranyl-N-[2-(3-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3-chloro-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3-chloro-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-12-3-4-13(9-17(12)24)22-26-18-11-15(6-8-20(18)29-22)25-21(27)16-10-14(23)5-7-19(16)28-2/h3-11H,1-2H3,(H,25,27)