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

Systemtic Name: 3-bromanyl-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O3/c1-12-15(22-26-18-11-14(24)7-9-20(18)29-22)4-3-5-17(12)25-21(27)13-6-8-19(28-2)16(23)10-13/h3-11H,1-2H3,(H,25,27)