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

Systemtic Name: 2-bromanyl-N-[2-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]benzamide Openeye Name: 2-bromo-N-[2-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]benzamide CAS Name: 2-bromo-N-[2-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 2-bromo-N-[2-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]benzamide Traditional Name: 2-bromo-N-[2-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]benzamide Formula: C20H12Br2N2O3 MolecularWeight: 488.12888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OC(=C4C=CC(=O)C(=C4)Br)N3)Br

InChI

InChI=1S/C20H12Br2N2O3/c21-14-4-2-1-3-13(14)19(26)23-12-6-8-18-16(10-12)24-20(27-18)11-5-7-17(25)15(22)9-11/h1-10,24H,(H,23,26)