3,5-bis(bromanyl)-N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C21H13Br3N2O4 MolecularWeight: 597.05092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Br)Br

InChI

InChI=1S/C21H13Br3N2O4/c1-29-19-13(7-11(22)8-15(19)24)20(28)25-12-3-5-18-16(9-12)26-21(30-18)10-2-4-17(27)14(23)6-10/h2-9,26H,1H3,(H,25,28)