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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,5-dibromo-2-methoxy-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3,5-dibromo-2-methoxybenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3,5-dibromo-2-methoxy-benzamide Formula: C22H16Br2N2O3 MolecularWeight: 516.18204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4OC)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=CC(=CC(=C4OC)Br)Br

InChI

InChI=1S/C22H16Br2N2O3/c1-12-7-8-13(22-26-17-5-3-4-6-19(17)29-22)9-18(12)25-21(27)15-10-14(23)11-16(24)20(15)28-2/h3-11H,1-2H3,(H,25,27)