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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)OC)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C=C(C=C2)Cl)OC)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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